HEADER    TOXIN                                   18-APR-04   1T1T              
TITLE     SOLUTION STRUCTURE OF KURTOXIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KURTOXIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: KTX;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PARABUTHUS TRANSVAALICUS;                       
SOURCE   3 ORGANISM_COMMON: SOUTH AFRICAN FATTAIL SCORPION;                     
SOURCE   4 ORGANISM_TAXID: 170972;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYSTEINE STABILIZED ALPHA-BETA, TOXIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.W.LEE,H.J.MIN,E.M.CHO,T.KOHNO,Y.J.EU,J.I.KIM                        
REVDAT   3   02-MAR-22 1T1T    1       REMARK                                   
REVDAT   2   24-FEB-09 1T1T    1       VERSN                                    
REVDAT   1   28-JUN-05 1T1T    0                                                
JRNL        AUTH   C.W.LEE,H.J.MIN,E.M.CHO,T.KOHNO,Y.J.EU,J.I.KIM               
JRNL        TITL   SOLUTION STRUCTURE OF KURTOXIN                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AZARA 2.5, X-PLOR 3.851                              
REMARK   3   AUTHORS     : BOUCHER, W. (AZARA), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T1T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022204.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM KURTOXIN U-15N, 13C; 25%       
REMARK 210                                   CD3CN, 10% D2O, 65% H2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   3D_15N-SEPARATED_NOESY; HNHA; E-   
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3, X-PLOR 3.851            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTAINT VIOLATIONS, STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A  63    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    13     H    CYS A    16              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   8      -88.47    -89.20                                   
REMARK 500  1 TYR A   9      -42.71   -141.09                                   
REMARK 500  1 ASN A  11       17.12     56.54                                   
REMARK 500  1 LYS A  13       40.01   -108.04                                   
REMARK 500  1 TRP A  17      -94.30    -43.44                                   
REMARK 500  1 TYR A  18      -64.00   -160.54                                   
REMARK 500  1 TRP A  40      -65.77   -160.21                                   
REMARK 500  1 THR A  41       35.83    177.62                                   
REMARK 500  1 SER A  43     -170.42     55.58                                   
REMARK 500  1 SER A  58      173.21     57.05                                   
REMARK 500  1 CYS A  61      104.99    -43.40                                   
REMARK 500  1 ARG A  62       49.55    -87.02                                   
REMARK 500  2 ASP A   8      -87.97    -77.58                                   
REMARK 500  2 TYR A   9      -58.97   -141.29                                   
REMARK 500  2 ASN A  11       15.50     57.58                                   
REMARK 500  2 LYS A  13      -93.18    -60.41                                   
REMARK 500  2 TRP A  17     -172.57    -54.58                                   
REMARK 500  2 ASP A  33      -70.48    -39.99                                   
REMARK 500  2 TRP A  40      -83.08   -160.54                                   
REMARK 500  2 THR A  41       38.54   -155.25                                   
REMARK 500  2 SER A  43     -174.01     45.52                                   
REMARK 500  2 LYS A  56       93.92    -45.89                                   
REMARK 500  2 SER A  58     -178.17     60.87                                   
REMARK 500  2 ARG A  60     -175.80    -50.73                                   
REMARK 500  2 CYS A  61       93.32    -42.21                                   
REMARK 500  2 ARG A  62       43.66    -84.07                                   
REMARK 500  3 ASP A   8     -117.54    -64.37                                   
REMARK 500  3 ASN A  11       12.33     59.50                                   
REMARK 500  3 ARG A  14     -174.58    -60.74                                   
REMARK 500  3 TRP A  17     -157.39   -115.80                                   
REMARK 500  3 ASP A  33      -71.46    -43.25                                   
REMARK 500  3 TRP A  40      -77.19    -79.40                                   
REMARK 500  3 THR A  41       43.92   -178.14                                   
REMARK 500  3 SER A  43     -174.32     52.69                                   
REMARK 500  3 SER A  58     -176.68     60.74                                   
REMARK 500  3 ARG A  62       47.11    -81.64                                   
REMARK 500  4 ASP A   8     -152.23    -59.53                                   
REMARK 500  4 ASN A  11       16.12     57.13                                   
REMARK 500  4 LYS A  13       82.60   -161.52                                   
REMARK 500  4 ARG A  14       35.06    173.06                                   
REMARK 500  4 ASP A  33      -73.78    -54.09                                   
REMARK 500  4 SER A  34       92.37    -66.87                                   
REMARK 500  4 TRP A  40      -92.90    -79.77                                   
REMARK 500  4 THR A  41       54.47   -152.94                                   
REMARK 500  4 SER A  43     -174.40     56.77                                   
REMARK 500  4 ILE A  55     -166.41   -124.34                                   
REMARK 500  4 LYS A  56       70.41    -61.39                                   
REMARK 500  4 CYS A  61      107.52    -50.74                                   
REMARK 500  4 ARG A  62       48.61    -87.32                                   
REMARK 500  5 ASP A   8     -118.23    -70.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     253 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  14         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  54         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  57         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  60         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  62         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  57         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  54         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  57         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  60         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  54         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  57         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  60         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  62         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  54         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  57         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  60         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  54         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  57         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  62         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A  54         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  57         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  60         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  62         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  54         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  57         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  60         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  62         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  57         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  60         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  62         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  54         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  57         0.19    SIDE CHAIN                              
REMARK 500 10 ARG A  60         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  62         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  54         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1T1T A    1    63  UNP    P58910   KURT_PARTR       1     63             
SEQRES   1 A   63  LYS ILE ASP GLY TYR PRO VAL ASP TYR TRP ASN CYS LYS          
SEQRES   2 A   63  ARG ILE CYS TRP TYR ASN ASN LYS TYR CYS ASN ASP LEU          
SEQRES   3 A   63  CYS LYS GLY LEU LYS ALA ASP SER GLY TYR CYS TRP GLY          
SEQRES   4 A   63  TRP THR LEU SER CYS TYR CYS GLN GLY LEU PRO ASP ASN          
SEQRES   5 A   63  ALA ARG ILE LYS ARG SER GLY ARG CYS ARG ALA                  
HELIX    1   1 LYS A   21  LEU A   30  1                                  10    
SHEET    1   A 3 ILE A   2  GLY A   4  0                                        
SHEET    2   A 3 CYS A  44  LEU A  49 -1  O  LEU A  49   N  ILE A   2           
SHEET    3   A 3 SER A  34  CYS A  37 -1  N  SER A  34   O  GLN A  47           
SSBOND   1 CYS A   12    CYS A   61                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   37                          1555   1555  2.02  
SSBOND   3 CYS A   23    CYS A   44                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   46                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -3.226  14.624  -2.966  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.931  13.533  -3.698  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.946  12.771  -4.590  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.705  13.140  -5.723  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.986  14.244  -4.545  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.854  15.128  -3.647  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.824  15.938  -4.510  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.227  15.875  -3.900  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.032  16.849  -4.690  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.240  14.345  -2.792  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.704  14.797  -2.057  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.243  15.493  -3.537  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.408  12.860  -3.003  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.496  14.855  -5.290  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.609  13.511  -5.034  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.412  14.507  -2.961  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.223  15.804  -3.089  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.495  16.967  -4.553  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.849  15.525  -5.507  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.633  14.878  -3.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.200  16.173  -2.863  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.006  16.869  -4.327  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.041  16.558  -5.690  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.613  17.795  -4.607  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.378  11.710  -4.087  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.408  10.922  -4.902  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.906   9.484  -5.065  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.795   9.042  -4.365  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.103  10.951  -4.103  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.041  10.427  -4.974  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.240  10.066  -2.861  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.343  10.448  -4.170  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.587  11.432  -3.172  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.261  11.383  -5.865  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.108  11.966  -3.799  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.823   9.415  -5.282  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.147  11.055  -5.845  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -1.192  10.251  -2.388  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.557  10.294  -2.167  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.177   9.027  -3.150  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.758  11.446  -4.183  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.048   9.758  -4.609  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.141  10.156  -3.150  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.339   8.751  -5.983  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.780   7.341  -6.189  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.578   6.458  -6.535  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.338   6.877  -7.215  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.760   7.397  -7.362  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -2.011   7.791  -8.637  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.107   8.604  -8.542  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.355   7.272  -9.686  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.623   9.127  -6.537  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.280   6.970  -5.309  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -3.216   6.427  -7.496  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.525   8.131  -7.157  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.573   5.237  -6.072  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.573   4.332  -6.376  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.421   3.025  -5.594  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.675   2.599  -5.285  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.320   4.919  -5.525  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.589   4.118  -7.436  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.497   4.812  -6.091  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.512   2.385  -5.275  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.432   1.103  -4.514  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.959   1.294  -3.089  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.152   1.271  -2.861  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.325   0.130  -5.285  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.894   0.076  -6.732  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.183   1.144  -7.590  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       1.206  -1.044  -7.217  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.786   1.092  -8.932  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.810  -1.097  -8.559  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.101  -0.028  -9.416  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.710  -0.079 -10.738  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.386   2.745  -5.534  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.418   0.738  -4.497  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.351   0.465  -5.228  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       2.244  -0.854  -4.849  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.713   2.009  -7.217  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.982  -1.869  -6.556  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       2.011   1.915  -9.594  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       0.282  -1.961  -8.932  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.289  -0.929 -10.891  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.045   1.480  -2.177  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.417   1.679  -0.755  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.824   0.351  -0.110  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.271  -0.690  -0.406  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.136   2.215  -0.123  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.972   1.713  -0.996  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.407   1.523  -2.382  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.207   2.409  -0.665  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.029   1.832   0.883  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.141   3.293  -0.118  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.340   0.770  -0.614  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.773   2.436  -1.027  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.759   0.595  -2.808  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.669   2.356  -3.014  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.785   0.379   0.774  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.223  -0.881   1.444  1.00  0.00           C  
ATOM    100  C   VAL A   7       2.785  -0.874   2.911  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.053  -0.007   3.346  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.750  -0.879   1.340  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.163  -0.611  -0.108  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.319   0.217   2.244  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.216   1.230   1.002  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.820  -1.740   0.932  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.133  -1.842   1.652  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.291  -0.351  -0.689  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.620  -1.497  -0.522  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.871   0.206  -0.135  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.362   0.373   2.009  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.224  -0.083   3.277  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.772   1.135   2.085  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.229  -1.832   3.678  1.00  0.00           N  
ATOM    115  CA  ASP A   8       2.837  -1.877   5.117  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.832  -1.076   5.961  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.650   0.101   6.202  1.00  0.00           O  
ATOM    118  CB  ASP A   8       2.878  -3.359   5.492  1.00  0.00           C  
ATOM    119  CG  ASP A   8       1.503  -3.985   5.246  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.527  -3.253   5.275  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.448  -5.185   5.034  1.00  0.00           O  
ATOM    122  H   ASP A   8       3.821  -2.522   3.309  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.838  -1.492   5.246  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.617  -3.864   4.887  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.136  -3.460   6.536  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.883  -1.703   6.414  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.888  -0.975   7.241  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.304  -1.431   6.877  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.211  -0.632   6.752  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.556  -1.348   8.688  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.303  -0.091   9.487  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       6.267   0.923   9.523  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       4.103   0.060  10.194  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       6.031   2.088  10.264  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       3.868   1.224  10.935  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.832   2.239  10.970  1.00  0.00           C  
ATOM    137  OH  TYR A   9       4.601   3.386  11.702  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.012  -2.652   6.208  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.788   0.090   7.104  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       4.672  -1.970   8.703  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.385  -1.889   9.119  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       7.192   0.807   8.978  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       3.359  -0.722  10.167  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       6.776   2.871  10.291  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       2.942   1.341  11.479  1.00  0.00           H  
ATOM    146  HH  TYR A   9       4.456   3.131  12.616  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.499  -2.710   6.702  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.855  -3.216   6.342  1.00  0.00           C  
ATOM    149  C   TRP A  10       8.822  -3.867   4.954  1.00  0.00           C  
ATOM    150  O   TRP A  10       9.713  -4.602   4.581  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.192  -4.252   7.416  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.902  -3.682   8.769  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       9.737  -2.886   9.475  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.710  -3.853   9.589  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       9.133  -2.555  10.675  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       7.882  -3.128  10.792  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       6.508  -4.559   9.407  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       6.896  -3.104  11.779  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       5.513  -4.537  10.398  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       5.707  -3.811  11.582  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.754  -3.337   6.806  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.575  -2.413   6.365  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       8.593  -5.137   7.263  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.238  -4.510   7.353  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      10.716  -2.560   9.155  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       9.527  -1.988  11.370  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.350  -5.121   8.499  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       7.050  -2.542  12.689  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.592  -5.083  10.248  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       4.938  -3.798  12.340  1.00  0.00           H  
ATOM    171  N   ASN A  11       7.797  -3.602   4.189  1.00  0.00           N  
ATOM    172  CA  ASN A  11       7.704  -4.204   2.827  1.00  0.00           C  
ATOM    173  C   ASN A  11       7.777  -5.729   2.919  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.030  -6.410   1.946  1.00  0.00           O  
ATOM    175  CB  ASN A  11       8.913  -3.656   2.064  1.00  0.00           C  
ATOM    176  CG  ASN A  11       8.758  -2.146   1.878  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       7.687  -1.605   2.071  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.790  -1.437   1.508  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.088  -3.008   4.511  1.00  0.00           H  
ATOM    180  HA  ASN A  11       6.791  -3.897   2.341  1.00  0.00           H  
ATOM    181  HB2 ASN A  11       9.814  -3.861   2.623  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       8.972  -4.132   1.097  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.653  -1.873   1.353  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.701  -0.469   1.388  1.00  0.00           H  
ATOM    185  N   CYS A  12       7.559  -6.270   4.086  1.00  0.00           N  
ATOM    186  CA  CYS A  12       7.616  -7.752   4.246  1.00  0.00           C  
ATOM    187  C   CYS A  12       6.422  -8.406   3.544  1.00  0.00           C  
ATOM    188  O   CYS A  12       6.371  -9.608   3.379  1.00  0.00           O  
ATOM    189  CB  CYS A  12       7.546  -7.992   5.753  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.141  -7.582   6.505  1.00  0.00           S  
ATOM    191  H   CYS A  12       7.358  -5.700   4.860  1.00  0.00           H  
ATOM    192  HA  CYS A  12       8.544  -8.138   3.853  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       6.776  -7.369   6.183  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       7.316  -9.031   5.943  1.00  0.00           H  
ATOM    195  N   LYS A  13       5.463  -7.624   3.133  1.00  0.00           N  
ATOM    196  CA  LYS A  13       4.273  -8.202   2.446  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.306  -7.862   0.953  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.295  -7.555   0.354  1.00  0.00           O  
ATOM    199  CB  LYS A  13       3.069  -7.543   3.118  1.00  0.00           C  
ATOM    200  CG  LYS A  13       2.733  -8.291   4.409  1.00  0.00           C  
ATOM    201  CD  LYS A  13       3.633  -7.789   5.540  1.00  0.00           C  
ATOM    202  CE  LYS A  13       3.417  -8.652   6.785  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       3.801  -7.779   7.929  1.00  0.00           N  
ATOM    204  H   LYS A  13       5.523  -6.657   3.277  1.00  0.00           H  
ATOM    205  HA  LYS A  13       4.236  -9.270   2.589  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       3.304  -6.513   3.348  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       2.219  -7.579   2.453  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       1.698  -8.116   4.667  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       2.895  -9.349   4.266  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.667  -7.852   5.232  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       3.386  -6.764   5.768  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       2.379  -8.943   6.864  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.053  -9.523   6.756  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.661  -8.293   8.821  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.211  -6.922   7.924  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       4.801  -7.511   7.840  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.461  -7.914   0.347  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.553  -7.593  -1.106  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.770  -6.313  -1.410  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.147  -6.186  -2.445  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.920  -8.792  -1.814  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.240  -8.734  -3.308  1.00  0.00           C  
ATOM    223  CD  ARG A  14       6.235  -9.844  -3.657  1.00  0.00           C  
ATOM    224  NE  ARG A  14       6.954  -9.352  -4.867  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       7.093 -10.132  -5.904  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       7.295 -11.410  -5.739  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       7.035  -9.632  -7.108  1.00  0.00           N  
ATOM    228  H   ARG A  14       6.267  -8.164   0.846  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.583  -7.488  -1.407  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       5.316  -9.706  -1.395  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.850  -8.767  -1.675  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       4.331  -8.871  -3.877  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       5.675  -7.775  -3.547  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       6.927  -9.996  -2.841  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       5.713 -10.759  -3.885  1.00  0.00           H  
ATOM    236  HE  ARG A  14       7.321  -8.444  -4.884  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       7.343 -11.794  -4.816  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       7.401 -12.008  -6.534  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       6.882  -8.651  -7.235  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       7.141 -10.228  -7.903  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.792  -5.369  -0.506  1.00  0.00           N  
ATOM    242  CA  ILE A  15       4.049  -4.091  -0.724  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.542  -4.353  -0.830  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.769  -3.467  -1.137  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.596  -3.523  -2.034  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       6.124  -3.462  -1.965  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.043  -2.113  -2.250  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.722  -4.305  -3.093  1.00  0.00           C  
ATOM    249  H   ILE A  15       5.298  -5.500   0.323  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.250  -3.403   0.083  1.00  0.00           H  
ATOM    251  HB  ILE A  15       4.296  -4.155  -2.856  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       6.448  -2.436  -2.068  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       6.456  -3.849  -1.013  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.400  -1.848  -1.423  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.478  -2.084  -3.170  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.862  -1.410  -2.308  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       6.381  -5.326  -2.999  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       7.800  -4.278  -3.031  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.406  -3.906  -4.046  1.00  0.00           H  
ATOM    260  N   CYS A  16       2.115  -5.560  -0.571  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.659  -5.872  -0.648  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.311  -6.962   0.367  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.725  -8.096   0.235  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.436  -6.379  -2.071  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.263  -6.983  -2.236  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.749  -6.260  -0.320  1.00  0.00           H  
ATOM    267  HA  CYS A  16       0.071  -4.987  -0.471  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.600  -5.572  -2.768  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       1.126  -7.182  -2.281  1.00  0.00           H  
ATOM    270  N   TRP A  17      -0.439  -6.628   1.379  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -0.802  -7.650   2.401  1.00  0.00           C  
ATOM    272  C   TRP A  17      -1.193  -8.971   1.719  1.00  0.00           C  
ATOM    273  O   TRP A  17      -0.346  -9.786   1.412  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -1.980  -7.041   3.169  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.307  -7.906   4.345  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -1.776  -9.128   4.581  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.221  -7.637   5.448  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.306  -9.627   5.755  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -3.201  -8.745   6.328  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -4.056  -6.552   5.767  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -3.983  -8.777   7.482  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -4.844  -6.580   6.930  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -4.806  -7.690   7.786  1.00  0.00           C  
ATOM    284  H   TRP A  17      -0.760  -5.707   1.471  1.00  0.00           H  
ATOM    285  HA  TRP A  17       0.026  -7.811   3.075  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -1.710  -6.055   3.516  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -2.840  -6.967   2.521  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -1.055  -9.633   3.954  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -2.087 -10.496   6.150  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.092  -5.691   5.116  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -3.949  -9.634   8.138  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -5.483  -5.741   7.168  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -5.414  -7.705   8.678  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.457  -9.197   1.477  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -2.866 -10.470   0.814  1.00  0.00           C  
ATOM    296  C   TYR A  18      -4.261 -10.328   0.204  1.00  0.00           C  
ATOM    297  O   TYR A  18      -4.438 -10.404  -0.996  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -2.873 -11.515   1.930  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -2.540 -12.871   1.355  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -1.206 -13.226   1.121  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -3.567 -13.777   1.058  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -0.898 -14.484   0.589  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -3.258 -15.036   0.527  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -1.924 -15.389   0.292  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -1.621 -16.630  -0.232  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.133  -8.539   1.727  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -2.154 -10.746   0.058  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.135 -11.249   2.674  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -3.849 -11.548   2.387  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -0.414 -12.527   1.350  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -4.596 -13.505   1.238  1.00  0.00           H  
ATOM    312  HE1 TYR A  18       0.132 -14.756   0.408  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -4.050 -15.734   0.298  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -2.366 -16.918  -0.764  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.250 -10.122   1.025  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -6.638  -9.975   0.503  1.00  0.00           C  
ATOM    317  C   ASN A  19      -6.786  -8.652  -0.251  1.00  0.00           C  
ATOM    318  O   ASN A  19      -5.909  -7.811  -0.228  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.530  -9.983   1.745  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.580 -11.088   1.614  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.266 -12.257   1.728  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.821 -10.767   1.377  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.078 -10.065   1.987  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -6.891 -10.806  -0.137  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.924 -10.164   2.622  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -8.024  -9.029   1.840  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.074  -9.824   1.285  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.501 -11.468   1.291  1.00  0.00           H  
ATOM    329  N   ASN A  20      -7.890  -8.460  -0.919  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.095  -7.190  -1.672  1.00  0.00           C  
ATOM    331  C   ASN A  20      -8.432  -6.055  -0.701  1.00  0.00           C  
ATOM    332  O   ASN A  20      -7.785  -5.027  -0.682  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.277  -7.469  -2.601  1.00  0.00           C  
ATOM    334  CG  ASN A  20      -8.862  -7.214  -4.051  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -8.485  -8.127  -4.757  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -8.915  -6.000  -4.527  1.00  0.00           N  
ATOM    337  H   ASN A  20      -8.586  -9.150  -0.925  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.219  -6.946  -2.250  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.585  -8.499  -2.490  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.099  -6.819  -2.344  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -9.219  -5.263  -3.956  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -8.652  -5.825  -5.454  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.440  -6.238   0.107  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -9.820  -5.173   1.079  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.778  -5.087   2.198  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.708  -4.114   2.921  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.174  -5.613   1.638  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.291  -4.847   0.926  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.645  -5.268   1.498  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.249  -4.106   2.292  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.674  -4.045   1.862  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.946  -7.075   0.076  1.00  0.00           H  
ATOM    353  HA  LYS A  21      -9.916  -4.223   0.580  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.303  -6.673   1.475  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.213  -5.402   2.696  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.151  -3.786   1.073  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.264  -5.070  -0.130  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -14.311  -5.536   0.689  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.513  -6.117   2.152  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.181  -4.303   3.353  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.748  -3.182   2.045  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.730  -3.666   0.895  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.204  -3.425   2.509  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -16.084  -4.999   1.881  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.967  -6.099   2.346  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.931  -6.072   3.418  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.025  -4.851   3.241  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.445  -4.354   4.186  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.133  -7.364   3.232  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -6.611  -8.403   4.218  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -7.950  -8.417   4.628  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -5.715  -9.353   4.723  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -8.392  -9.382   5.542  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -6.158 -10.316   5.637  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -7.496 -10.331   6.046  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -7.932 -11.281   6.947  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.039  -6.876   1.752  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.395  -6.061   4.391  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.273  -7.731   2.226  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.085  -7.165   3.399  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -8.641  -7.685   4.239  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -4.682  -9.342   4.407  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -9.425  -9.392   5.858  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -5.466 -11.049   6.026  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -7.424 -12.084   6.801  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.896  -4.366   2.036  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.026  -3.179   1.798  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.873  -1.904   1.741  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.369  -0.807   1.878  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.359  -3.444   0.448  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -2.705  -2.711   0.440  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.371  -4.783   1.287  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.277  -3.099   2.570  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -4.281  -4.509   0.289  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -4.952  -3.005  -0.341  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.156  -2.040   1.544  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.034  -0.835   1.482  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.189  -0.226   2.877  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.177   0.977   3.041  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.378  -1.347   0.965  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.252  -0.162   0.550  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.754   0.842   0.083  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.547  -0.239   0.702  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.544  -2.934   1.438  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.626  -0.105   0.797  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.214  -1.992   0.114  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.875  -1.901   1.747  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.949  -1.049   1.077  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.116   0.514   0.438  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.330  -1.042   3.888  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.474  -0.492   5.267  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.200   0.264   5.648  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.246   1.377   6.131  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.670  -1.710   6.169  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.696  -1.380   7.255  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -10.876  -1.365   6.943  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -9.284  -1.146   8.380  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.332  -2.011   3.742  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.333   0.158   5.327  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.023  -2.542   5.579  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -7.729  -1.969   6.632  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.060  -0.331   5.418  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.781   0.358   5.749  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.611   1.574   4.840  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.239   2.643   5.278  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -3.687  -0.676   5.474  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.967  -1.021   6.778  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.251  -2.363   6.625  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.940   0.069   7.098  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.046  -1.225   5.017  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -4.764   0.654   6.786  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.132  -1.570   5.061  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -2.977  -0.269   4.769  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.687  -1.086   7.580  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -1.634  -2.543   7.494  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.630  -2.342   5.741  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.983  -3.152   6.534  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -2.268   0.631   7.960  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.844   0.733   6.251  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -0.985  -0.387   7.309  1.00  0.00           H  
ATOM    441  N   CYS A  27      -4.896   1.419   3.576  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.763   2.569   2.643  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.688   3.699   3.094  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.334   4.860   3.051  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.189   2.025   1.278  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.738   1.354   0.427  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.203   0.549   3.244  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.741   2.909   2.604  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -5.922   1.244   1.414  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.618   2.822   0.690  1.00  0.00           H  
ATOM    451  N   LYS A  28      -6.869   3.367   3.540  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.809   4.423   4.007  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.178   5.190   5.167  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.420   6.366   5.352  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.057   3.675   4.474  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.223   3.996   3.538  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.996   2.712   3.232  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.256   2.655   4.099  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.338   2.218   3.174  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.134   2.423   3.574  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.055   5.093   3.200  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -8.865   2.612   4.461  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.308   3.985   5.477  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -10.881   4.709   4.014  1.00  0.00           H  
ATOM    465  HG3 LYS A  28      -9.843   4.413   2.619  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.276   2.703   2.187  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.374   1.857   3.446  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.128   1.938   4.899  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.483   3.632   4.498  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.394   2.874   2.370  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -14.246   2.212   3.683  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.129   1.262   2.823  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.357   4.535   5.942  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.696   5.236   7.077  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.832   6.350   6.497  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.654   7.395   7.090  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.166   3.591   5.768  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.446   5.655   7.734  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.073   4.545   7.622  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.310   6.132   5.321  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.471   7.171   4.664  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.358   8.050   3.781  1.00  0.00           C  
ATOM    483  O   LEU A  30      -3.891   8.730   2.893  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.464   6.394   3.815  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.758   5.353   4.685  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.606   4.050   3.898  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.374   5.873   5.079  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.485   5.284   4.860  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -2.958   7.769   5.402  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -2.984   5.898   3.008  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -1.734   7.077   3.408  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.343   5.170   5.574  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -0.582   3.944   3.570  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.260   4.070   3.038  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.868   3.214   4.530  1.00  0.00           H  
ATOM    496 HD21 LEU A  30       0.134   6.246   4.201  1.00  0.00           H  
ATOM    497 HD22 LEU A  30       0.202   5.071   5.516  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.482   6.672   5.798  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.642   8.027   4.029  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.598   8.847   3.225  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.778   8.262   1.822  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.324   8.901   0.946  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -5.981  10.245   3.146  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.058  11.246   2.726  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.332  12.219   3.875  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.835  13.548   3.304  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -8.716  14.122   4.363  1.00  0.00           N  
ATOM    508  H   LYS A  31      -5.982   7.462   4.753  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.550   8.899   3.728  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.586  10.521   4.113  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.187  10.250   2.416  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.719  11.796   1.860  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.966  10.716   2.481  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.081  11.799   4.531  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.421  12.388   4.428  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.001  14.208   3.107  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.403  13.379   2.404  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.609  13.578   5.243  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -9.706  14.082   4.047  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -8.447  15.111   4.536  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.336   7.054   1.595  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.500   6.455   0.241  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.806   5.655   0.177  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.803   4.440   0.169  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.292   5.536   0.063  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.906   6.539   2.311  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.491   7.226  -0.513  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -4.394   6.061   0.353  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.216   5.239  -0.972  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.411   4.660   0.682  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.922   6.331   0.137  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.231   5.617   0.081  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.166   4.462  -0.919  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.326   3.310  -0.564  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.237   6.670  -0.380  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.603   7.573   0.800  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.145   7.062   1.766  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -11.333   8.760   0.720  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.900   7.311   0.149  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.501   5.252   1.055  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.801   7.266  -1.169  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.128   6.183  -0.746  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.934   4.761  -2.164  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.858   3.680  -3.190  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.542   2.912  -3.046  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.572   3.193  -3.721  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.912   4.404  -4.534  1.00  0.00           C  
ATOM    548  OG  SER A  34     -11.091   4.019  -5.227  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.809   5.696  -2.424  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.699   3.012  -3.097  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.927   5.469  -4.373  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.038   4.143  -5.117  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.744   4.715  -5.112  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.498   1.948  -2.168  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.243   1.170  -1.981  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.518  -0.322  -2.173  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.254  -0.930  -1.422  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.290   1.738  -1.630  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.509   1.497  -2.705  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.862   1.336  -0.985  1.00  0.00           H  
ATOM    561  N   TYR A  36      -6.925  -0.918  -3.172  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.145  -2.374  -3.411  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.823  -3.043  -3.798  1.00  0.00           C  
ATOM    564  O   TYR A  36      -4.970  -2.442  -4.420  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.148  -2.444  -4.564  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.483  -2.004  -5.845  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.599  -2.865  -6.506  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.751  -0.737  -6.376  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.983  -2.460  -7.696  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -7.136  -0.330  -7.566  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.252  -1.192  -8.225  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.645  -0.793  -9.398  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.332  -0.410  -3.762  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.560  -2.840  -2.532  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.502  -3.458  -4.671  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -8.983  -1.792  -4.353  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.392  -3.844  -6.096  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.434  -0.072  -5.867  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.302  -3.125  -8.205  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.342   0.647  -7.974  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.846   0.136  -9.535  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.642  -4.281  -3.427  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.370  -4.985  -3.767  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.569  -5.894  -4.982  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.578  -6.559  -5.114  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.039  -5.816  -2.527  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.404  -5.348  -1.907  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.338  -4.748  -2.920  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.584  -4.272  -3.953  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.780  -5.633  -1.762  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.040  -6.865  -2.785  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.610  -5.935  -5.868  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.742  -6.808  -7.069  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.411  -8.255  -6.692  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.263  -8.615  -6.518  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.720  -6.266  -8.069  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.108  -6.678  -9.453  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.399  -7.520 -10.241  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.278  -6.284 -10.226  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.060  -7.666 -11.447  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.223  -6.924 -11.486  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.371  -5.439  -9.959  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -5.217  -6.735 -12.447  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -6.373  -5.246 -10.923  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -6.296  -5.893 -12.165  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.802  -5.396  -5.740  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.737  -6.741  -7.479  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.697  -5.187  -8.008  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.744  -6.661  -7.835  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.469  -8.000  -9.972  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -2.757  -8.223 -12.195  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.439  -4.937  -9.005  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -5.153  -7.235 -13.402  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -7.208  -4.596 -10.708  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -7.070  -5.741 -12.903  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.409  -9.082  -6.552  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.155 -10.499  -6.171  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.425 -11.228  -7.299  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.950 -12.144  -7.900  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.328  -8.767  -6.686  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.549 -10.523  -5.277  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.095 -10.992  -5.979  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.215 -10.836  -7.585  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.450 -11.517  -8.666  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.044 -11.245  -8.496  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.823 -12.138  -8.225  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.963 -10.907  -9.972  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.124 -11.386 -11.111  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.707 -10.615 -12.141  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.595 -12.722 -11.359  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       0.043 -11.392 -13.004  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.143 -12.697 -12.565  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -0.683 -13.943 -10.661  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       0.772 -13.839 -13.063  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -0.050 -15.094 -11.159  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       0.676 -15.042 -12.357  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.806 -10.101  -7.083  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.641 -12.573  -8.652  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.987 -11.207 -10.132  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.907  -9.830  -9.912  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.925  -9.566 -12.270  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.461 -11.074 -13.827  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.239 -13.996  -9.739  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       1.331 -13.793 -13.986  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -0.123 -16.023 -10.616  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.160 -15.930 -12.735  1.00  0.00           H  
ATOM    647  N   THR A  41       0.444 -10.016  -8.649  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.885  -9.670  -8.495  1.00  0.00           C  
ATOM    649  C   THR A  41       2.097  -8.182  -8.782  1.00  0.00           C  
ATOM    650  O   THR A  41       3.100  -7.784  -9.340  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.616 -10.524  -9.535  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.988 -10.157  -9.564  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.994 -10.294 -10.913  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.207  -9.318  -8.864  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.230  -9.917  -7.504  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.528 -11.566  -9.274  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.106  -9.508 -10.262  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.656  -9.685 -11.511  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.045  -9.792 -10.801  1.00  0.00           H  
ATOM    660 HG23 THR A  41       1.841 -11.246 -11.403  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.159  -7.353  -8.408  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.315  -5.892  -8.669  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.316  -5.110  -7.352  1.00  0.00           C  
ATOM    664  O   LEU A  42       1.066  -3.922  -7.329  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.103  -5.510  -9.517  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.474  -5.575 -10.999  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.731  -5.162 -11.846  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.639  -4.620 -11.275  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.353  -7.693  -7.960  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.223  -5.703  -9.220  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -0.707  -6.199  -9.318  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.210  -4.507  -9.269  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.764  -6.584 -11.254  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.389  -4.667 -12.742  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.356  -4.488 -11.278  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.300  -6.040 -12.114  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       2.439  -5.161 -11.758  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       1.994  -4.207 -10.343  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.303  -3.822 -11.919  1.00  0.00           H  
ATOM    680  N   SER A  43       1.598  -5.762  -6.257  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.614  -5.045  -4.954  1.00  0.00           C  
ATOM    682  C   SER A  43       0.274  -4.346  -4.720  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.680  -4.552  -5.443  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.738  -4.020  -5.083  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.857  -4.629  -5.715  1.00  0.00           O  
ATOM    686  H   SER A  43       1.800  -6.721  -6.292  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.830  -5.730  -4.150  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.403  -3.189  -5.680  1.00  0.00           H  
ATOM    689  HB3 SER A  43       3.014  -3.666  -4.100  1.00  0.00           H  
ATOM    690  HG  SER A  43       4.616  -4.053  -5.593  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.197  -3.520  -3.715  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.080  -2.807  -3.432  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.247  -1.620  -4.382  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.304  -1.171  -5.004  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -0.946  -2.322  -1.988  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.569  -1.818  -1.367  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.979  -3.369  -3.144  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -1.916  -3.482  -3.518  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.558  -3.120  -1.374  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.270  -1.480  -1.953  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.440  -1.105  -4.495  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.669   0.056  -5.402  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.779   0.948  -4.839  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.951   0.661  -4.982  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.097  -0.557  -6.735  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.171   0.526  -7.784  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -4.348   1.269  -7.942  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.063   0.789  -8.597  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -4.415   2.273  -8.915  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.130   1.793  -9.570  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -3.306   2.536  -9.728  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -3.371   3.526 -10.687  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.186  -1.482  -3.984  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.759   0.620  -5.530  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.376  -1.303  -7.038  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.068  -1.017  -6.626  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -5.203   1.066  -7.314  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -1.156   0.216  -8.475  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -5.322   2.847  -9.037  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -1.274   1.995 -10.197  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -2.531   3.990 -10.690  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.421   2.028  -4.199  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.460   2.933  -3.627  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.293   4.352  -4.179  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.200   4.788  -4.479  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.216   2.917  -2.118  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.307   1.216  -1.505  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.471   2.242  -4.092  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.447   2.557  -3.844  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.239   3.323  -1.906  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.968   3.516  -1.627  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.372   5.075  -4.310  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.278   6.468  -4.836  1.00  0.00           C  
ATOM    734  C   GLN A  47      -6.067   7.419  -3.933  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.138   7.094  -3.459  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.902   6.414  -6.231  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.388   5.182  -6.977  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -6.260   3.974  -6.628  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.771   2.980  -6.130  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -7.541   4.019  -6.871  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.243   4.705  -4.059  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.246   6.778  -4.904  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.978   6.358  -6.142  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.632   7.303  -6.781  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -5.431   5.362  -8.041  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -4.369   4.983  -6.685  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.935   4.821  -7.273  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -8.108   3.251  -6.652  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.549   8.591  -3.688  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.275   9.555  -2.813  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.508   9.728  -1.502  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.049  10.166  -0.508  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.684   8.836  -4.076  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.353  10.508  -3.315  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.262   9.177  -2.601  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.246   9.400  -1.496  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.446   9.561  -0.242  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.632  10.857  -0.313  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.541  11.471  -1.354  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.518   8.330  -0.133  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.175   7.755  -1.515  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.878   6.949  -1.426  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.308   6.831  -1.975  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.828   9.066  -2.314  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.109   9.588   0.611  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.603   8.620   0.364  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.011   7.568   0.454  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.052   8.561  -2.223  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.787   6.519  -0.440  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.036   7.599  -1.616  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.895   6.159  -2.163  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.249   7.198  -1.593  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.132   5.833  -1.604  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.341   6.813  -3.054  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.075  11.241   0.804  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.272  12.490   0.863  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.047  12.319   0.106  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.491  11.217  -0.149  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.022  12.682   2.357  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.139  11.313   2.945  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.138  10.563   2.103  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.832  13.323   0.473  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.031  13.083   2.523  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.770  13.332   2.784  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.179  10.816   2.916  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.496  11.375   3.962  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.848   9.525   2.009  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.128  10.649   2.521  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.679  13.403  -0.254  1.00  0.00           N  
ATOM    790  CA  ASP A  51       1.971  13.300  -0.991  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.007  12.591  -0.119  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.022  12.123  -0.596  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.390  14.747  -1.261  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.872  14.789  -1.638  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.192  14.403  -2.749  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.661  15.210  -0.808  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.306  14.283  -0.037  1.00  0.00           H  
ATOM    798  HA  ASP A  51       1.835  12.772  -1.921  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.800  15.147  -2.073  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.229  15.339  -0.373  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.753  12.505   1.156  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.714  11.822   2.065  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.301  10.362   2.259  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.765   9.687   3.158  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.620  12.589   3.385  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.869  12.320   4.224  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       4.989  11.281   4.841  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.814  13.220   4.274  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.926  12.887   1.517  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.717  11.884   1.672  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.544  13.648   3.180  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.746  12.264   3.928  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.717  14.060   3.777  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.618  13.058   4.809  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.427   9.869   1.422  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.981   8.452   1.558  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.187   7.510   1.524  1.00  0.00           C  
ATOM    818  O   ALA A  53       4.183   7.785   0.886  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.075   8.202   0.353  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.064  10.431   0.705  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.422   8.320   2.470  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.601   7.606  -0.376  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.794   9.147  -0.089  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.187   7.677   0.674  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.103   6.399   2.205  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.247   5.441   2.209  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.076   4.406   1.093  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.512   3.349   1.294  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.195   4.767   3.581  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.357   5.270   4.439  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.352   4.550   5.788  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.964   4.704   6.298  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       3.227   3.650   6.500  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       3.362   2.605   5.730  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       2.358   3.639   7.472  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.291   6.195   2.712  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.180   5.969   2.094  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.259   5.005   4.064  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       4.276   3.697   3.460  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       6.288   5.076   3.930  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.249   6.332   4.601  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.593   3.504   5.654  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       6.049   5.015   6.466  1.00  0.00           H  
ATOM    844  HE  ARG A  54       3.604   5.597   6.482  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       4.030   2.616   4.985  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       2.798   1.794   5.883  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       2.258   4.440   8.062  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       1.793   2.829   7.629  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.565   4.699  -0.084  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.437   3.728  -1.212  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.790   3.552  -1.908  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.644   4.414  -1.852  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.412   4.334  -2.185  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.020   5.550  -2.903  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.147   4.754  -1.431  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       4.105   6.750  -1.954  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.024   5.552  -0.221  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.079   2.778  -0.847  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.146   3.587  -2.920  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       5.011   5.299  -3.251  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       3.401   5.808  -3.749  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.327   4.716  -0.369  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.339   4.082  -1.682  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.878   5.761  -1.714  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       3.748   7.634  -2.461  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       5.133   6.899  -1.655  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       3.501   6.570  -1.079  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.991   2.441  -2.565  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.288   2.212  -3.264  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.454   2.668  -2.383  1.00  0.00           C  
ATOM    871  O   LYS A  56       9.263   3.483  -2.780  1.00  0.00           O  
ATOM    872  CB  LYS A  56       7.208   3.064  -4.532  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.228   2.419  -5.515  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.381   3.066  -6.892  1.00  0.00           C  
ATOM    875  CE  LYS A  56       5.001   3.456  -7.428  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       5.119   4.896  -7.787  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.289   1.759  -2.599  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.397   1.172  -3.526  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       6.866   4.056  -4.278  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       8.184   3.124  -4.989  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.435   1.362  -5.587  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.217   2.565  -5.161  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.999   3.948  -6.809  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       6.843   2.364  -7.570  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       4.759   2.866  -8.301  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       4.250   3.325  -6.665  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       4.445   5.121  -8.546  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       6.087   5.093  -8.112  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       4.906   5.480  -6.954  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.547   2.147  -1.190  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.661   2.550  -0.285  1.00  0.00           C  
ATOM    892  C   ARG A  57      10.886   1.665  -0.522  1.00  0.00           C  
ATOM    893  O   ARG A  57      11.942   1.887   0.036  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.120   2.338   1.127  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.074   2.982   2.133  1.00  0.00           C  
ATOM    896  CD  ARG A  57      10.761   1.893   2.960  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.660   1.227   3.707  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       8.932   1.914   4.545  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.469   2.398   5.630  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       7.667   2.114   4.296  1.00  0.00           N  
ATOM    901  H   ARG A  57       7.883   1.491  -0.889  1.00  0.00           H  
ATOM    902  HA  ARG A  57       9.910   3.589  -0.432  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.143   2.792   1.212  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.047   1.281   1.331  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      10.819   3.557   1.602  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       9.517   3.633   2.789  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.258   1.187   2.308  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      11.466   2.332   3.649  1.00  0.00           H  
ATOM    909  HE  ARG A  57       9.481   0.274   3.571  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      10.439   2.244   5.821  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.911   2.925   6.272  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       7.256   1.741   3.464  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       7.109   2.640   4.937  1.00  0.00           H  
ATOM    914  N   SER A  58      10.751   0.663  -1.342  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.906  -0.238  -1.614  1.00  0.00           C  
ATOM    916  C   SER A  58      12.423  -0.841  -0.305  1.00  0.00           C  
ATOM    917  O   SER A  58      11.989  -0.478   0.771  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.964   0.663  -2.246  1.00  0.00           C  
ATOM    919  OG  SER A  58      13.500   0.027  -3.400  1.00  0.00           O  
ATOM    920  H   SER A  58       9.891   0.502  -1.777  1.00  0.00           H  
ATOM    921  HA  SER A  58      11.623  -1.015  -2.304  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.515   1.600  -2.533  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.751   0.851  -1.527  1.00  0.00           H  
ATOM    924  HG  SER A  58      13.364  -0.919  -3.308  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.347  -1.758  -0.387  1.00  0.00           N  
ATOM    926  CA  GLY A  59      13.890  -2.382   0.853  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.252  -3.757   1.054  1.00  0.00           C  
ATOM    928  O   GLY A  59      12.052  -3.919   0.948  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.684  -2.037  -1.263  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      14.961  -2.489   0.764  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      13.659  -1.757   1.702  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.046  -4.753   1.341  1.00  0.00           N  
ATOM    933  CA  ARG A  60      13.484  -6.118   1.547  1.00  0.00           C  
ATOM    934  C   ARG A  60      12.718  -6.181   2.871  1.00  0.00           C  
ATOM    935  O   ARG A  60      12.727  -5.250   3.650  1.00  0.00           O  
ATOM    936  CB  ARG A  60      14.700  -7.045   1.589  1.00  0.00           C  
ATOM    937  CG  ARG A  60      14.990  -7.571   0.183  1.00  0.00           C  
ATOM    938  CD  ARG A  60      16.126  -6.758  -0.441  1.00  0.00           C  
ATOM    939  NE  ARG A  60      15.535  -6.149  -1.665  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      16.114  -6.318  -2.822  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      17.395  -6.107  -2.945  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      15.413  -6.698  -3.854  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.010  -4.602   1.421  1.00  0.00           H  
ATOM    944  HA  ARG A  60      12.841  -6.391   0.725  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.557  -6.498   1.954  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      14.496  -7.877   2.247  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.278  -8.610   0.239  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      14.105  -7.475  -0.427  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      16.456  -5.990   0.244  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      16.947  -7.404  -0.709  1.00  0.00           H  
ATOM    951  HE  ARG A  60      14.711  -5.622  -1.601  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      17.934  -5.818  -2.153  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      17.840  -6.235  -3.831  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      14.431  -6.862  -3.759  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      15.858  -6.827  -4.740  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.057  -7.276   3.129  1.00  0.00           N  
ATOM    957  CA  CYS A  61      11.291  -7.402   4.402  1.00  0.00           C  
ATOM    958  C   CYS A  61      12.119  -6.863   5.572  1.00  0.00           C  
ATOM    959  O   CYS A  61      13.051  -7.492   6.029  1.00  0.00           O  
ATOM    960  CB  CYS A  61      11.045  -8.902   4.563  1.00  0.00           C  
ATOM    961  SG  CYS A  61      10.279  -9.218   6.171  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.064  -8.016   2.487  1.00  0.00           H  
ATOM    963  HA  CYS A  61      10.350  -6.879   4.331  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      10.387  -9.245   3.778  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      11.985  -9.430   4.502  1.00  0.00           H  
ATOM    966  N   ARG A  62      11.785  -5.698   6.059  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.553  -5.116   7.197  1.00  0.00           C  
ATOM    968  C   ARG A  62      11.982  -5.612   8.528  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.715  -4.839   9.428  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.371  -3.603   7.063  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.704  -2.957   6.680  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.682  -2.583   5.196  1.00  0.00           C  
ATOM    973  NE  ARG A  62      13.801  -1.099   5.173  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      12.905  -0.363   5.772  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      11.644  -0.487   5.461  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      13.270   0.498   6.683  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.030  -5.205   5.675  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.598  -5.370   7.117  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      11.636  -3.396   6.299  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.034  -3.197   8.005  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      13.856  -2.068   7.274  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      14.507  -3.654   6.861  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      14.519  -3.038   4.683  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.751  -2.887   4.744  1.00  0.00           H  
ATOM    985  HE  ARG A  62      14.551  -0.674   4.708  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      11.364  -1.147   4.763  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      10.958   0.075   5.922  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      14.237   0.594   6.922  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      12.583   1.061   7.144  1.00  0.00           H  
ATOM    990  N   ALA A  63      11.792  -6.897   8.663  1.00  0.00           N  
ATOM    991  CA  ALA A  63      11.238  -7.439   9.937  1.00  0.00           C  
ATOM    992  C   ALA A  63      11.172  -8.968   9.880  1.00  0.00           C  
ATOM    993  CB  ALA A  63       9.832  -6.846  10.042  1.00  0.00           C  
ATOM    994  H   ALA A  63      12.013  -7.505   7.926  1.00  0.00           H  
ATOM    995  HA  ALA A  63      11.836  -7.119  10.775  1.00  0.00           H  
ATOM    996  HB1 ALA A  63       9.741  -6.298  10.969  1.00  0.00           H  
ATOM    997  HB2 ALA A  63       9.103  -7.641  10.021  1.00  0.00           H  
ATOM    998  HB3 ALA A  63       9.661  -6.176   9.212  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -2.619  14.362  -2.838  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.279  13.412  -3.779  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.227  12.572  -4.508  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.824  12.885  -5.610  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.039  14.297  -4.770  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.330  13.594  -5.194  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.050  12.691  -6.398  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.035  13.019  -7.523  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.294  12.316  -7.150  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.195  15.145  -3.375  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.876  13.862  -2.307  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.325  14.741  -2.176  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.970  12.775  -3.249  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.277  15.240  -4.300  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.424  14.473  -5.640  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.701  12.997  -4.373  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.070  14.333  -5.465  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.040  12.855  -6.743  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.170  11.658  -6.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.198  14.087  -7.578  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.668  12.643  -8.466  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.087  11.319  -6.947  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.972  12.378  -7.938  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.702  12.763  -6.304  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.781  11.506  -3.901  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.757  10.649  -4.564  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.303   9.235  -4.772  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.289   8.844  -4.179  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.433  10.629  -3.605  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.658  10.075  -4.334  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.112   9.741  -2.400  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.829   9.970  -3.358  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.119  11.269  -3.013  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.461  11.079  -5.508  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.639  11.633  -3.267  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.428   9.096  -4.731  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.925  10.737  -5.144  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.778  10.104  -1.911  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.940   9.766  -1.705  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.047   8.726  -2.732  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.830  10.829  -2.703  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.757   9.937  -3.909  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.727   9.071  -2.769  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.667   8.468  -5.612  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.145   7.080  -5.865  1.00  0.00           C  
ATOM     46  C   ASP A   3       0.047   6.129  -6.004  1.00  0.00           C  
ATOM     47  O   ASP A   3       1.040   6.452  -6.626  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -1.921   7.163  -7.179  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.116   7.976  -8.196  1.00  0.00           C  
ATOM     50  OD1 ASP A   3       0.044   7.654  -8.395  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.673   8.904  -8.757  1.00  0.00           O  
ATOM     52  H   ASP A   3       0.126   8.806  -6.078  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.797   6.754  -5.070  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.087   6.167  -7.563  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.871   7.646  -7.007  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.044   4.961  -5.431  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.089   3.994  -5.534  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.723   2.683  -4.837  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.429   2.412  -4.566  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.856   4.721  -4.933  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.301   3.801  -6.576  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.963   4.416  -5.062  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.701   1.865  -4.543  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.410   0.568  -3.861  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.833   0.635  -2.393  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.002   0.544  -2.076  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.241  -0.481  -4.607  1.00  0.00           C  
ATOM     68  CG  TYR A   5       2.157  -0.240  -6.096  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.958   0.198  -6.669  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       3.282  -0.453  -6.902  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.882   0.422  -8.048  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       3.207  -0.228  -8.281  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       2.006   0.208  -8.855  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.932   0.428 -10.216  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.623   2.103  -4.770  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.362   0.333  -3.938  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.271  -0.416  -4.288  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.859  -1.467  -4.382  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       0.091   0.362  -6.046  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       4.208  -0.791  -6.460  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.044   0.759  -8.489  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       4.074  -0.393  -8.904  1.00  0.00           H  
ATOM     83  HH  TYR A   5       2.565  -0.151 -10.645  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.860   0.799  -1.545  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.125   0.890  -0.088  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.469  -0.487   0.501  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.624  -1.353   0.618  1.00  0.00           O  
ATOM     88  CB  PRO A   6      -0.195   1.405   0.479  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.236   0.989  -0.513  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.568   0.916  -1.860  1.00  0.00           C  
ATOM     91  HA  PRO A   6       1.913   1.598   0.110  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.390   0.957   1.443  1.00  0.00           H  
ATOM     93  HB3 PRO A   6      -0.174   2.481   0.560  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.633   0.021  -0.243  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -2.031   1.718  -0.542  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.910   0.047  -2.406  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.749   1.817  -2.425  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.702  -0.685   0.887  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.106  -1.993   1.489  1.00  0.00           C  
ATOM    100  C   VAL A   7       2.947  -1.934   3.006  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.273  -1.073   3.538  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.582  -2.168   1.125  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.755  -2.027  -0.387  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.407  -1.096   1.838  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.362   0.033   0.793  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.526  -2.803   1.079  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.920  -3.150   1.436  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.661  -2.530  -0.694  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.818  -0.981  -0.647  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.909  -2.473  -0.888  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.047  -0.118   1.557  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.444  -1.193   1.556  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.311  -1.221   2.907  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.569  -2.835   3.707  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.462  -2.824   5.194  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.369  -1.734   5.772  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.955  -0.610   5.977  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.937  -4.207   5.640  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.043  -4.242   7.165  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.157  -3.708   7.813  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       5.007  -4.801   7.660  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.112  -3.515   3.255  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.440  -2.668   5.498  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.229  -4.955   5.310  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.904  -4.412   5.209  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.605  -2.058   6.028  1.00  0.00           N  
ATOM    127  CA  TYR A   9       6.547  -1.045   6.584  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.930  -1.223   5.952  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.458  -0.327   5.324  1.00  0.00           O  
ATOM    130  CB  TYR A   9       6.600  -1.334   8.084  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.819  -0.279   8.831  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.422  -0.249   8.742  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       6.491   0.667   9.614  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.698   0.728   9.434  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       5.766   1.644  10.307  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.370   1.675  10.217  1.00  0.00           C  
ATOM    137  OH  TYR A   9       3.656   2.638  10.902  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.918  -2.970   5.850  1.00  0.00           H  
ATOM    139  HA  TYR A   9       6.176  -0.048   6.411  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       6.171  -2.306   8.280  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       7.627  -1.321   8.418  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       3.903  -0.979   8.138  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       7.568   0.645   9.682  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       2.621   0.751   9.365  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       6.285   2.375  10.911  1.00  0.00           H  
ATOM    146  HH  TYR A   9       4.257   3.353  11.122  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.511  -2.379   6.106  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.855  -2.629   5.511  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.717  -3.545   4.293  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.642  -4.239   3.916  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.653  -3.325   6.616  1.00  0.00           C  
ATOM    152  CG  TRP A  10      10.471  -2.592   7.905  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      11.092  -1.436   8.235  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       9.630  -2.945   9.042  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      10.684  -1.056   9.501  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       9.783  -1.954  10.040  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       8.758  -4.017   9.299  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       9.094  -2.024  11.252  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       8.064  -4.091  10.518  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       8.232  -3.097  11.492  1.00  0.00           C  
ATOM    161  H   TRP A  10       8.062  -3.088   6.611  1.00  0.00           H  
ATOM    162  HA  TRP A  10      10.330  -1.700   5.237  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.300  -4.340   6.728  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.698  -3.336   6.354  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.791  -0.899   7.612  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      10.986  -0.252   9.974  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       8.621  -4.788   8.555  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       9.228  -1.256  11.998  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       7.395  -4.919  10.705  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       7.695  -3.160  12.427  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.563  -3.558   3.680  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.357  -4.434   2.493  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.636  -5.893   2.872  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.815  -6.743   2.021  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.379  -3.949   1.466  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.200  -2.448   1.233  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.183  -2.018   0.730  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.155  -1.628   1.579  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.831  -2.997   4.005  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.352  -4.322   2.105  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.376  -4.139   1.836  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.234  -4.475   0.535  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.977  -1.977   1.984  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.053  -0.664   1.433  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.685  -6.185   4.143  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.965  -7.583   4.581  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.659  -8.349   4.786  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.534  -9.499   4.412  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.711  -7.434   5.906  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.667  -8.934   6.239  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.545  -5.484   4.812  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.588  -8.086   3.862  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.380  -6.588   5.848  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.000  -7.276   6.703  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.688  -7.720   5.381  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.388  -8.409   5.616  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.764  -8.834   4.283  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.048  -9.899   3.769  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.514  -7.370   6.319  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.834  -7.365   7.814  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.662  -8.777   8.379  1.00  0.00           C  
ATOM    202  CE  LYS A  13       3.985  -8.699   9.749  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       2.524  -8.736   9.457  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.814  -6.795   5.674  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.528  -9.266   6.256  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.715  -6.393   5.904  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.474  -7.617   6.175  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       5.853  -7.039   7.963  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.162  -6.691   8.324  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.049  -9.361   7.707  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.630  -9.245   8.483  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       4.271  -9.547  10.357  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.241  -7.775  10.243  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       1.994  -8.467  10.309  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       2.254  -9.697   9.166  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.308  -8.067   8.690  1.00  0.00           H  
ATOM    217  N   ARG A  14       3.918  -8.016   3.719  1.00  0.00           N  
ATOM    218  CA  ARG A  14       3.280  -8.386   2.421  1.00  0.00           C  
ATOM    219  C   ARG A  14       3.086  -7.143   1.544  1.00  0.00           C  
ATOM    220  O   ARG A  14       2.164  -6.375   1.738  1.00  0.00           O  
ATOM    221  CB  ARG A  14       1.925  -8.983   2.807  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.105 -10.442   3.237  1.00  0.00           C  
ATOM    223  CD  ARG A  14       2.018 -11.354   2.010  1.00  0.00           C  
ATOM    224  NE  ARG A  14       3.410 -11.433   1.488  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       3.645 -12.021   0.345  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       2.843 -11.827  -0.665  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       4.679 -12.807   0.216  1.00  0.00           N  
ATOM    228  H   ARG A  14       3.700  -7.162   4.146  1.00  0.00           H  
ATOM    229  HA  ARG A  14       3.874  -9.123   1.906  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       1.503  -8.416   3.624  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       1.259  -8.941   1.958  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       3.068 -10.562   3.709  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       1.326 -10.708   3.935  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       1.666 -12.336   2.299  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       1.367 -10.923   1.266  1.00  0.00           H  
ATOM    236  HE  ARG A  14       4.149 -11.042   1.999  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       2.047 -11.228  -0.565  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       3.022 -12.276  -1.540  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       5.292 -12.959   0.992  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       4.859 -13.257  -0.659  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.941  -6.944   0.576  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.795  -5.756  -0.318  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.324  -5.593  -0.714  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.853  -4.508  -0.996  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.659  -6.077  -1.541  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.906  -4.798  -2.344  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.945  -7.101  -2.428  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.296  -4.852  -2.980  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.674  -7.579   0.431  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.157  -4.866   0.171  1.00  0.00           H  
ATOM    251  HB  ILE A  15       5.604  -6.486  -1.215  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       4.157  -4.707  -3.117  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       4.847  -3.946  -1.686  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.114  -6.627  -2.929  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.580  -7.914  -1.817  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.636  -7.486  -3.162  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       6.698  -5.849  -2.886  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.950  -4.151  -2.480  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.224  -4.590  -4.026  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.601  -6.678  -0.735  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.159  -6.620  -1.103  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.578  -7.850  -0.569  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.440  -8.941  -1.087  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.148  -6.621  -2.626  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.553  -6.763  -3.224  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.012  -7.533  -0.510  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.293  -5.714  -0.731  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.578  -5.703  -2.977  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.728  -7.455  -2.990  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.364  -7.685   0.458  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.110  -8.850   1.015  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.925  -9.522  -0.093  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.805  -9.185  -1.255  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.034  -8.258   2.080  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.567  -8.682   3.435  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.048  -9.895   3.732  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -2.565  -7.921   4.679  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -1.729  -9.929   5.078  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.029  -8.736   5.704  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -2.972  -6.617   5.013  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -1.902  -8.274   7.015  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -2.844  -6.148   6.332  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -2.312  -6.975   7.331  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.467  -6.797   0.862  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.430  -9.555   1.466  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.016  -7.180   2.013  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.041  -8.611   1.920  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -1.905 -10.705   3.033  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.337 -10.695   5.546  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -3.384  -5.971   4.252  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -1.491  -8.915   7.780  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -3.160  -5.144   6.578  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -2.216  -6.608   8.342  1.00  0.00           H  
ATOM    294  N   TYR A  18      -3.753 -10.469   0.252  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -4.572 -11.156  -0.789  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.056 -10.855  -0.576  1.00  0.00           C  
ATOM    297  O   TYR A  18      -6.912 -11.677  -0.838  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -4.292 -12.645  -0.597  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -2.883 -12.949  -1.043  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -2.592 -13.075  -2.407  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -1.867 -13.102  -0.093  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -1.285 -13.355  -2.820  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -0.560 -13.382  -0.507  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -0.268 -13.509  -1.871  1.00  0.00           C  
ATOM    305  OH  TYR A  18       1.021 -13.784  -2.279  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.838 -10.727   1.194  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.263 -10.847  -1.774  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.404 -12.902   0.446  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.988 -13.223  -1.188  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -3.377 -12.956  -3.139  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -2.091 -13.005   0.959  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -1.060 -13.452  -3.873  1.00  0.00           H  
ATOM    313  HE2 TYR A  18       0.225 -13.500   0.226  1.00  0.00           H  
ATOM    314  HH  TYR A  18       0.982 -14.129  -3.172  1.00  0.00           H  
ATOM    315  N   ASN A  19      -6.368  -9.680  -0.105  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.795  -9.322   0.121  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.092  -7.951  -0.488  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.254  -7.071  -0.497  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.959  -9.287   1.640  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.712 -10.536   2.100  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.156 -11.379   2.776  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.961 -10.693   1.758  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.662  -9.031   0.097  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -8.444 -10.072  -0.303  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.985  -9.260   2.106  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -8.519  -8.408   1.923  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.409 -10.013   1.212  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.452 -11.490   2.047  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.276  -7.763  -1.002  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.622  -6.449  -1.612  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.038  -5.452  -0.528  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.514  -4.372  -0.814  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.793  -6.745  -2.549  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.912  -7.436  -1.767  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -11.684  -8.429  -1.103  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -13.122  -6.950  -1.817  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.936  -8.485  -0.987  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.787  -6.065  -2.177  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.163  -5.819  -2.966  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.461  -7.393  -3.346  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -13.306  -6.149  -2.353  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -13.846  -7.383  -1.319  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.860  -5.805   0.715  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.245  -4.876   1.815  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.071  -4.675   2.776  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.891  -3.613   3.335  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.409  -5.563   2.527  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.732  -4.990   2.014  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.179  -3.844   2.924  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.490  -4.222   3.616  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.561  -3.791   2.675  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.473  -6.680   0.926  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.568  -3.929   1.411  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.375  -6.625   2.331  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.335  -5.391   3.590  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.597  -4.620   1.007  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.485  -5.764   2.014  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.419  -3.657   3.668  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.331  -2.952   2.333  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.534  -5.291   3.777  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.587  -3.695   4.552  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.242  -2.955   2.145  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.420  -3.553   3.213  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.770  -4.562   2.010  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.270  -5.686   2.975  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.110  -5.545   3.903  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.271  -4.322   3.519  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.737  -3.634   4.366  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.302  -6.832   3.729  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -6.385  -7.651   4.995  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -5.892  -7.132   6.199  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -6.956  -8.929   4.967  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -5.969  -7.888   7.373  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -7.033  -9.686   6.142  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -6.540  -9.167   7.345  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -6.617  -9.914   8.502  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.432  -6.536   2.517  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.454  -5.461   4.922  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.702  -7.402   2.905  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.270  -6.584   3.530  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -5.452  -6.145   6.220  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -7.335  -9.330   4.040  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -5.590  -7.487   8.300  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -7.473 -10.673   6.120  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -7.440 -10.407   8.482  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.154  -4.044   2.249  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.352  -2.863   1.815  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.240  -1.616   1.762  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.788  -0.508   1.976  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.846  -3.221   0.418  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.045  -3.053   0.364  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.596  -4.609   1.582  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.519  -2.706   2.482  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.120  -4.240   0.186  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.291  -2.555  -0.307  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.501  -1.791   1.475  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.426  -0.624   1.405  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.662  -0.048   2.804  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.504   1.132   3.032  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.726  -1.194   0.839  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.542  -0.076   0.188  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.992   0.892  -0.293  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.844  -0.173   0.154  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.841  -2.695   1.305  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.034   0.136   0.742  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.498  -1.950   0.103  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.302  -1.636   1.640  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -12.287  -0.956   0.544  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.378   0.536  -0.262  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.045  -0.872   3.740  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.294  -0.368   5.121  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.107   0.469   5.603  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.269   1.558   6.117  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.452  -1.621   5.982  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.910  -1.219   7.384  1.00  0.00           C  
ATOM    416  OD1 ASP A  25      -9.883  -0.034   7.677  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.282  -2.099   8.141  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.170  -1.822   3.535  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.202   0.215   5.151  1.00  0.00           H  
ATOM    420  HB2 ASP A  25     -10.187  -2.275   5.534  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.505  -2.135   6.048  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.914  -0.031   5.440  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.716   0.737   5.888  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.472   1.922   4.956  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.152   3.012   5.389  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.557  -0.255   5.811  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.267  -0.808   7.206  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -3.751  -2.243   7.090  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.208   0.063   7.886  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.802  -0.911   5.023  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.844   1.078   6.902  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.821  -1.066   5.148  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.679   0.247   5.435  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.175  -0.798   7.792  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.233  -2.860   7.834  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -2.683  -2.255   7.249  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.973  -2.627   6.104  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.451   1.105   7.740  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.240  -0.145   7.454  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -3.185  -0.158   8.943  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.624   1.724   3.678  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.404   2.843   2.723  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.370   3.988   3.035  1.00  0.00           C  
ATOM    444  O   CYS A  27      -6.042   5.147   2.887  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.689   2.247   1.345  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.194   1.419   0.740  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.887   0.839   3.346  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.383   3.187   2.774  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.493   1.530   1.421  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.971   3.034   0.662  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.557   3.668   3.474  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.542   4.736   3.803  1.00  0.00           C  
ATOM    453  C   LYS A  28      -8.016   5.584   4.960  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.271   6.769   5.039  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.815   3.992   4.211  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.976   4.440   3.322  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.346   3.312   2.356  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.869   3.178   2.284  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.227   3.594   0.899  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.799   2.726   3.592  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.729   5.352   2.940  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.661   2.928   4.097  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.047   4.214   5.242  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.829   4.681   3.939  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.680   5.312   2.757  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.957   3.537   1.374  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.922   2.382   2.707  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.165   2.153   2.461  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.340   3.836   2.998  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.778   2.950   0.217  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -12.892   4.565   0.731  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.258   3.556   0.780  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.269   4.991   5.849  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.710   5.774   6.984  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.813   6.863   6.407  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.728   7.960   6.923  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.064   4.039   5.759  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.516   6.221   7.550  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.127   5.129   7.622  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.156   6.566   5.319  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.273   7.575   4.673  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.085   8.390   3.663  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.547   9.018   2.775  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.189   6.760   3.969  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.421   5.936   5.005  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -2.351   4.477   4.550  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.003   6.495   5.143  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.257   5.676   4.918  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.834   8.223   5.414  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.647   6.098   3.248  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.507   7.427   3.465  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.927   5.993   5.957  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.993   3.874   5.176  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.334   4.123   4.630  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.678   4.405   3.523  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.302   5.816   4.682  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.762   6.607   6.190  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.947   7.457   4.656  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.383   8.377   3.805  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.267   9.142   2.878  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.244   8.536   1.472  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.628   9.175   0.515  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.702  10.564   2.861  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.739  11.517   2.261  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.244  12.475   3.344  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.434  13.772   3.300  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -8.300  14.742   2.572  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.782   7.859   4.531  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.274   9.158   3.260  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.469  10.871   3.870  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.805  10.590   2.260  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.283  12.085   1.462  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.568  10.948   1.872  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -9.287  12.695   3.169  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -8.131  12.014   4.314  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.232  14.122   4.303  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -6.512  13.622   2.760  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.817  15.660   2.510  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -9.198  14.856   3.086  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -8.491  14.387   1.614  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.815   7.310   1.332  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.791   6.692  -0.022  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.099   5.937  -0.270  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.146   4.724  -0.225  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.604   5.730  -0.003  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.519   6.793   2.112  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.641   7.450  -0.777  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -4.736   6.237   0.390  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.398   5.392  -1.008  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.839   4.881   0.621  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.164   6.651  -0.522  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.480   5.987  -0.764  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.301   4.726  -1.610  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.458   3.620  -1.133  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.312   7.022  -1.520  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.707   6.457  -1.790  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.979   5.359  -1.331  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.479   7.130  -2.451  1.00  0.00           O  
ATOM    539  H   ASP A  33      -9.101   7.628  -0.545  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.956   5.746   0.171  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -11.395   7.921  -0.926  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -10.832   7.253  -2.458  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.981   4.888  -2.861  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.798   3.700  -3.745  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.502   2.970  -3.387  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.463   3.208  -3.969  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.721   4.269  -5.160  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.618   3.556  -6.003  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.866   5.790  -3.221  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.641   3.035  -3.661  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.998   5.310  -5.148  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.710   4.173  -5.530  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.362   3.270  -5.469  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.556   2.081  -2.434  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.329   1.337  -2.042  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.563  -0.161  -2.222  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.151  -0.813  -1.383  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.403   1.902  -1.977  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.504   1.653  -2.666  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.098   1.541  -1.008  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.106  -0.712  -3.312  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.298  -2.170  -3.547  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.951  -2.830  -3.844  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.030  -2.196  -4.322  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.226  -2.261  -4.759  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.527  -1.707  -5.977  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.597  -0.337  -6.260  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -6.814  -2.562  -6.825  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.952   0.176  -7.392  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.169  -2.048  -7.957  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.239  -0.679  -8.241  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.604  -0.171  -9.356  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.634  -0.167  -3.975  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.763  -2.631  -2.691  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.487  -3.295  -4.933  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.123  -1.692  -4.569  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -8.148   0.323  -5.607  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -6.760  -3.618  -6.606  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -7.006   1.232  -7.612  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -5.618  -2.708  -8.611  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.441  -0.898  -9.961  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.823  -4.096  -3.562  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.529  -4.786  -3.824  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.621  -5.623  -5.101  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.656  -6.172  -5.421  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.311  -5.687  -2.607  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.605  -5.521  -2.028  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.575  -4.590  -3.173  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.730  -4.069  -3.899  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.988  -5.396  -1.818  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.499  -6.714  -2.881  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.545  -5.731  -5.833  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.581  -6.541  -7.083  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.454  -8.028  -6.737  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.821  -8.392  -5.766  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.377  -6.074  -7.899  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.622  -6.365  -9.343  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.028  -7.354 -10.046  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -3.515  -5.684 -10.268  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -2.493  -7.319 -11.348  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -3.415  -6.308 -11.533  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.393  -4.595 -10.132  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -4.160  -5.865 -12.627  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -5.146  -4.147 -11.230  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -5.029  -4.781 -12.476  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.713  -5.285  -5.558  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.494  -6.351  -7.629  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.239  -5.012  -7.762  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.493  -6.599  -7.571  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.302  -8.050  -9.655  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -2.218  -7.929 -12.063  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.491  -4.102  -9.176  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -4.066  -6.358 -13.584  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -5.818  -3.308 -11.115  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -5.610  -4.433 -13.316  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.056  -8.889  -7.511  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.968 -10.345  -7.202  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.031 -11.039  -8.191  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.388 -12.018  -8.815  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.570  -8.579  -8.286  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.587 -10.473  -6.200  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.949 -10.785  -7.274  1.00  0.00           H  
ATOM    623  N   TRP A  40      -1.834 -10.545  -8.335  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -0.873 -11.180  -9.279  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.558 -10.757  -8.934  1.00  0.00           C  
ATOM    626  O   TRP A  40       1.276 -11.460  -8.252  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.273 -10.661 -10.658  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.191 -10.962 -11.633  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       0.447 -10.044 -12.384  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       0.385 -12.252 -11.972  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       1.380 -10.688 -13.174  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       1.381 -12.053 -12.955  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.140 -13.561 -11.528  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       2.111 -13.119 -13.481  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.873 -14.639 -12.053  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.856 -14.417 -13.029  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.565  -9.759  -7.820  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -0.967 -12.253  -9.246  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.180 -11.146 -10.979  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.431  -9.597 -10.614  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       0.258  -8.979 -12.372  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.974 -10.252 -13.812  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.616 -13.739 -10.776  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.867 -12.944 -14.231  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       0.677 -15.642 -11.705  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       2.417 -15.249 -13.429  1.00  0.00           H  
ATOM    647  N   THR A  41       0.972  -9.612  -9.399  1.00  0.00           N  
ATOM    648  CA  THR A  41       2.355  -9.143  -9.097  1.00  0.00           C  
ATOM    649  C   THR A  41       2.430  -7.616  -9.182  1.00  0.00           C  
ATOM    650  O   THR A  41       3.401  -7.063  -9.658  1.00  0.00           O  
ATOM    651  CB  THR A  41       3.240  -9.775 -10.173  1.00  0.00           C  
ATOM    652  OG1 THR A  41       2.808  -9.341 -11.455  1.00  0.00           O  
ATOM    653  CG2 THR A  41       3.146 -11.299 -10.089  1.00  0.00           C  
ATOM    654  H   THR A  41       0.374  -9.061  -9.946  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.663  -9.482  -8.121  1.00  0.00           H  
ATOM    656  HB  THR A  41       4.265  -9.474 -10.018  1.00  0.00           H  
ATOM    657  HG1 THR A  41       3.559  -9.387 -12.052  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.896 -11.740 -10.728  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.166 -11.617 -10.413  1.00  0.00           H  
ATOM    660 HG23 THR A  41       3.310 -11.615  -9.069  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.415  -6.928  -8.732  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.452  -5.436  -8.802  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.355  -4.826  -7.400  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.940  -3.696  -7.240  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.235  -5.047  -9.641  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.669  -4.130 -10.784  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.488  -3.962 -11.772  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.061  -2.762 -10.223  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.632  -7.387  -8.352  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.354  -5.106  -9.292  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -0.215  -5.938 -10.049  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.482  -4.532  -9.019  1.00  0.00           H  
ATOM    673  HG  LEU A  42       1.515  -4.567 -11.295  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.257  -4.483 -12.689  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -0.635  -2.912 -11.980  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.390  -4.372 -11.341  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       0.187  -2.130 -10.168  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       1.796  -2.305 -10.869  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.479  -2.885  -9.234  1.00  0.00           H  
ATOM    680  N   SER A  43       1.733  -5.562  -6.385  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.661  -5.019  -5.002  1.00  0.00           C  
ATOM    682  C   SER A  43       0.317  -4.320  -4.773  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.565  -4.354  -5.609  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.813  -4.018  -4.900  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.610  -2.962  -5.828  1.00  0.00           O  
ATOM    686  H   SER A  43       2.062  -6.472  -6.533  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.803  -5.812  -4.286  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.849  -3.609  -3.904  1.00  0.00           H  
ATOM    689  HB3 SER A  43       3.746  -4.522  -5.110  1.00  0.00           H  
ATOM    690  HG  SER A  43       1.684  -2.710  -5.794  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.153  -3.688  -3.643  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.131  -2.987  -3.369  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.219  -1.736  -4.243  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.269  -1.370  -4.906  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.072  -2.613  -1.887  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.696  -2.028  -1.341  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.874  -3.674  -2.975  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -1.967  -3.641  -3.557  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.788  -3.480  -1.308  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.340  -1.831  -1.743  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.343  -1.077  -4.260  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.461   0.150  -5.099  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.595   1.051  -4.598  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.755   0.818  -4.872  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -2.765  -0.356  -6.511  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.765   0.805  -7.487  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.395   2.091  -7.063  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.136   0.592  -8.821  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.398   3.157  -7.970  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -3.139   1.660  -9.726  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.771   2.941  -9.301  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.774   3.993 -10.195  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.104  -1.385  -3.727  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.528   0.690  -5.100  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.013  -1.073  -6.806  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -3.735  -0.831  -6.521  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.107   2.258  -6.036  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.421  -0.397  -9.150  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.113   4.145  -7.641  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -3.425   1.493 -10.755  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.612   3.982 -10.662  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.262   2.088  -3.876  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.315   3.019  -3.372  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.043   4.431  -3.896  1.00  0.00           C  
ATOM    725  O   CYS A  46      -2.917   4.890  -3.908  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.197   2.983  -1.847  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.460   1.293  -1.257  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.319   2.263  -3.678  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.293   2.684  -3.677  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.214   3.321  -1.552  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.943   3.633  -1.416  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.058   5.123  -4.331  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -4.839   6.503  -4.855  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.675   7.513  -4.062  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.752   7.208  -3.591  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.302   6.455  -6.311  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.539   5.357  -7.055  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.409   4.102  -7.139  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.874   3.602  -6.133  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -5.650   3.567  -8.304  1.00  0.00           N  
ATOM    741  H   GLN A  47      -5.960   4.738  -4.318  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.790   6.758  -4.810  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.361   6.245  -6.346  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.108   7.408  -6.782  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.299   5.699  -8.052  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.629   5.128  -6.523  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -5.276   3.969  -9.115  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.208   2.764  -8.369  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.187   8.715  -3.915  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.952   9.747  -3.156  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.391   9.862  -1.738  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.083  10.240  -0.815  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.317   8.941  -4.306  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.865  10.699  -3.659  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.992   9.460  -3.106  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.138   9.551  -1.559  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.531   9.649  -0.195  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.545  10.824  -0.146  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.232  11.409  -1.162  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.799   8.315   0.047  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.263   7.737  -1.268  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.100   6.792  -0.971  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.378   6.963  -1.979  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.597   9.262  -2.321  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.308   9.779   0.548  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.971   8.481   0.718  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.484   7.610   0.493  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.920   8.542  -1.902  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.228   5.877  -1.532  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.081   6.565   0.085  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.171   7.262  -1.257  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.320   7.152  -1.485  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.160   5.906  -1.945  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.441   7.286  -3.007  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.086  11.132   1.039  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.121  12.250   1.214  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.232  11.901   0.587  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.557  10.747   0.389  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.002  12.384   2.731  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.381  11.041   3.262  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.411  10.485   2.316  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.512  13.162   0.793  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.015  12.629   3.006  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.685  13.133   3.099  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.513  10.396   3.291  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.806  11.136   4.249  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.316   9.411   2.243  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.404  10.762   2.630  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.022  12.893   0.272  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.353  12.621  -0.343  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.213  11.783   0.608  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.134  11.108   0.194  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.979  14.000  -0.562  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.297  13.849  -1.323  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.259  13.857  -2.542  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.323  13.729  -0.673  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.739  13.816   0.439  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.235  12.116  -1.288  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.300  14.616  -1.134  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.169  14.465   0.394  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.917  11.818   1.879  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.718  11.018   2.851  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.172   9.590   2.927  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.525   8.823   3.801  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.546  11.733   4.193  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.409  11.045   5.253  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.617  10.984   5.124  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       3.838  10.522   6.302  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.168  12.366   2.193  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.758  11.010   2.567  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.852  12.765   4.092  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.510  11.692   4.493  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       2.865  10.572   6.407  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       4.382  10.078   6.987  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.309   9.230   2.017  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.734   7.854   2.034  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.836   6.809   1.846  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.702   6.949   1.007  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.763   7.821   0.855  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.036   9.865   1.323  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.199   7.679   2.953  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.879   6.888   0.321  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.974   8.645   0.191  1.00  0.00           H  
ATOM    824  HB3 ALA A  53      -0.250   7.901   1.220  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.806   5.759   2.621  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.848   4.701   2.483  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.545   3.828   1.261  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.434   3.374   1.074  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.747   3.878   3.771  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.415   2.514   3.566  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.897   2.714   3.243  1.00  0.00           C  
ATOM    832  NE  ARG A  54       6.464   3.375   4.450  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       6.653   2.684   5.542  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       7.753   2.001   5.698  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       5.742   2.676   6.475  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.096   5.663   3.289  1.00  0.00           H  
ATOM    837  HA  ARG A  54       4.827   5.142   2.400  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       4.243   4.404   4.573  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       2.708   3.731   4.024  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       4.317   1.927   4.468  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       3.937   1.999   2.748  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       6.375   1.759   3.074  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       6.012   3.353   2.383  1.00  0.00           H  
ATOM    844  HE  ARG A  54       6.692   4.327   4.426  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       8.451   2.005   4.981  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       7.899   1.472   6.534  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       4.898   3.199   6.356  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       5.888   2.147   7.310  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.523   3.590   0.430  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.284   2.744  -0.776  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.601   2.134  -1.267  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.629   2.250  -0.628  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.692   3.690  -1.827  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.415   5.037  -1.780  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.205   3.905  -1.539  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       5.910   4.814  -1.988  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.412   3.964   0.599  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.578   1.963  -0.548  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.806   3.252  -2.808  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.034   5.679  -2.560  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.253   5.501  -0.818  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       1.729   2.951  -1.364  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.740   4.389  -2.385  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.094   4.527  -0.663  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.350   5.697  -2.422  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.057   3.973  -2.653  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.379   4.605  -1.037  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.576   1.477  -2.395  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.821   0.851  -2.927  1.00  0.00           C  
ATOM    870  C   LYS A  56       7.995   1.828  -2.839  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.214   2.632  -3.724  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.506   0.521  -4.386  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.783  -0.962  -4.645  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.362  -1.138  -6.050  1.00  0.00           C  
ATOM    875  CE  LYS A  56       8.838  -1.530  -5.949  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       9.096  -2.368  -7.152  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.736   1.391  -2.892  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.045  -0.056  -2.386  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.465   0.733  -4.585  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.127   1.120  -5.033  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       7.492  -1.326  -3.915  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.863  -1.521  -4.564  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.817  -1.913  -6.569  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.274  -0.209  -6.595  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       9.462  -0.646  -5.962  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       9.014  -2.104  -5.054  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.495  -3.216  -7.120  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      10.097  -2.652  -7.168  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       8.876  -1.824  -8.010  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.755   1.760  -1.781  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.921   2.678  -1.638  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.224   1.879  -1.714  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.258   2.305  -1.239  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.758   3.318  -0.258  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.614   4.583  -0.178  1.00  0.00           C  
ATOM    896  CD  ARG A  57       9.724   5.819  -0.350  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.988   6.655   0.853  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.202   6.570   1.892  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.088   5.438   2.532  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       8.530   7.616   2.290  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.563   1.100  -1.083  1.00  0.00           H  
ATOM    902  HA  ARG A  57       9.899   3.439  -2.403  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.720   3.573  -0.100  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.077   2.621   0.501  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.106   4.624   0.784  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      11.357   4.565  -0.961  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       9.997   6.354  -1.250  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       8.685   5.533  -0.381  1.00  0.00           H  
ATOM    909  HE  ARG A  57      10.751   7.269   0.866  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       9.603   4.636   2.228  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.485   5.371   3.328  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       8.618   8.482   1.799  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       7.927   7.551   3.085  1.00  0.00           H  
ATOM    914  N   SER A  58      11.178   0.719  -2.311  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.407  -0.119  -2.426  1.00  0.00           C  
ATOM    916  C   SER A  58      12.938  -0.480  -1.036  1.00  0.00           C  
ATOM    917  O   SER A  58      12.358  -0.129  -0.029  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.412   0.752  -3.177  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.185  -0.066  -4.047  1.00  0.00           O  
ATOM    920  H   SER A  58      10.332   0.398  -2.687  1.00  0.00           H  
ATOM    921  HA  SER A  58      12.200  -1.015  -2.990  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.885   1.489  -3.760  1.00  0.00           H  
ATOM    923  HB3 SER A  58      14.057   1.250  -2.467  1.00  0.00           H  
ATOM    924  HG  SER A  58      15.004  -0.287  -3.596  1.00  0.00           H  
ATOM    925  N   GLY A  59      14.035  -1.183  -0.978  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.600  -1.572   0.344  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.069  -2.951   0.731  1.00  0.00           C  
ATOM    928  O   GLY A  59      12.949  -3.090   1.184  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.485  -1.459  -1.804  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.679  -1.604   0.278  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.305  -0.852   1.091  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.859  -3.974   0.553  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.395  -5.345   0.909  1.00  0.00           C  
ATOM    934  C   ARG A  60      13.833  -5.360   2.332  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.738  -4.339   2.983  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.643  -6.221   0.817  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.717  -5.677   1.762  1.00  0.00           C  
ATOM    938  CD  ARG A  60      18.051  -6.362   1.462  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.169  -7.435   2.488  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.258  -8.684   2.118  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      17.217  -9.291   1.616  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      19.387  -9.324   2.250  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.756  -3.841   0.182  1.00  0.00           H  
ATOM    944  HA  ARG A  60      13.652  -5.687   0.205  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.393  -7.234   1.101  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.017  -6.212  -0.194  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.817  -4.612   1.616  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.433  -5.877   2.784  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      18.039  -6.788   0.468  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      18.865  -5.662   1.564  1.00  0.00           H  
ATOM    951  HE  ARG A  60      18.177  -7.203   3.441  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      16.352  -8.799   1.516  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      17.285 -10.247   1.331  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.183  -8.859   2.635  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      19.456 -10.280   1.966  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.463  -6.512   2.818  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.906  -6.599   4.198  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.714  -5.716   5.157  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.714  -6.132   5.707  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.043  -8.073   4.583  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.581  -8.294   6.318  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.550  -7.323   2.274  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.866  -6.312   4.204  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      12.393  -8.669   3.959  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.067  -8.390   4.440  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.287  -4.499   5.355  1.00  0.00           N  
ATOM    967  CA  ARG A  62      14.029  -3.584   6.272  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.602  -3.819   7.725  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.392  -2.889   8.477  1.00  0.00           O  
ATOM    970  CB  ARG A  62      13.640  -2.176   5.823  1.00  0.00           C  
ATOM    971  CG  ARG A  62      14.832  -1.505   5.138  1.00  0.00           C  
ATOM    972  CD  ARG A  62      15.458  -0.485   6.090  1.00  0.00           C  
ATOM    973  NE  ARG A  62      14.975   0.837   5.603  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      13.781   1.255   5.924  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      13.392   1.225   7.170  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      12.976   1.702   5.000  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.480  -4.183   4.897  1.00  0.00           H  
ATOM    978  HA  ARG A  62      15.093  -3.725   6.164  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.813  -2.236   5.130  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      13.347  -1.593   6.683  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      15.566  -2.254   4.878  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      14.496  -1.002   4.244  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      15.122  -0.662   7.103  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      16.534  -0.529   6.035  1.00  0.00           H  
ATOM    985  HE  ARG A  62      15.554   1.394   5.041  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      14.010   0.883   7.879  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      12.478   1.544   7.416  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      13.274   1.724   4.046  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      12.061   2.020   5.246  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.478  -5.054   8.127  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.068  -5.343   9.532  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.274  -6.828   9.848  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.584  -4.982   9.597  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.654  -5.792   7.506  1.00  0.00           H  
ATOM    995  HA  ALA A  63      13.626  -4.730  10.221  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.022  -5.831   9.955  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      11.236  -4.709   8.612  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.446  -4.149  10.271  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -2.560  14.694  -3.176  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.223  13.560  -3.884  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.187  12.732  -4.650  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.797  13.065  -5.751  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.223  14.211  -4.845  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.483  15.087  -5.860  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.985  16.528  -5.746  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.843  17.494  -6.070  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.443  18.503  -6.987  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.178  15.039  -2.416  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.374  15.465  -3.849  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.662  14.368  -2.766  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.749  12.937  -3.177  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.770  13.439  -5.368  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.914  14.821  -4.283  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.422  15.057  -5.658  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.672  14.720  -6.857  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.796  16.682  -6.442  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.333  16.709  -4.740  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.486  17.968  -5.166  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.038  16.974  -6.567  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.835  19.345  -7.021  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.386  18.768  -6.639  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.526  18.099  -7.941  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.743  11.650  -4.070  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.735  10.792  -4.753  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.292   9.382  -4.948  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.230   8.978  -4.290  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.472  10.766  -3.814  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.662  10.122  -4.527  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.136   9.955  -2.559  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.846  10.034  -3.563  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.075  11.401  -3.183  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.455  11.221  -5.703  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.726  11.776  -3.530  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.389   9.129  -4.857  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.939  10.723  -5.381  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.039   8.911  -2.819  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.792  10.308  -2.139  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.926  10.072  -1.831  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.685   9.222  -2.870  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.934  10.961  -3.016  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.753   9.858  -4.121  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.723   8.632  -5.847  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.218   7.246  -6.082  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.044   6.311  -6.371  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.925   6.691  -6.999  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.137   7.350  -7.301  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.362   7.943  -8.479  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.562   7.225  -9.058  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.584   9.103  -8.784  1.00  0.00           O  
ATOM     52  H   ASP A   3       0.034   8.979  -6.364  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.776   6.895  -5.229  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.498   6.366  -7.565  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.975   7.989  -7.066  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.119   5.089  -5.918  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.000   4.136  -6.169  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.679   2.779  -5.539  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.466   2.385  -5.436  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.910   4.803  -5.412  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.135   4.015  -7.235  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.908   4.525  -5.733  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.685   2.059  -5.118  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.442   0.725  -4.496  1.00  0.00           C  
ATOM     65  C   TYR A   5       2.030   0.684  -3.080  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.233   0.684  -2.908  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.164  -0.272  -5.404  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.729  -0.065  -6.836  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.174   1.054  -7.548  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.884  -0.997  -7.452  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.773   1.244  -8.878  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.483  -0.807  -8.780  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.928   0.313  -9.492  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.534   0.499 -10.801  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.601   2.395  -5.212  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.387   0.506  -4.475  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.230  -0.121  -5.326  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.921  -1.278  -5.097  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.826   1.772  -7.075  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.539  -1.860  -6.902  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       2.115   2.107  -9.427  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.169  -1.525  -9.255  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -0.345   0.126 -10.901  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.154   0.653  -2.114  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.582   0.612  -0.692  1.00  0.00           C  
ATOM     86  C   PRO A   6       2.121  -0.775  -0.329  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.481  -1.781  -0.562  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.298   0.906   0.076  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.807   0.489  -0.840  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.304   0.652  -2.251  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.316   1.374  -0.491  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.268   0.330   0.991  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.218   1.960   0.291  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.066  -0.544  -0.655  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.668   1.118  -0.689  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.630  -0.177  -2.865  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.639   1.588  -2.667  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.290  -0.834   0.248  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.865  -2.160   0.635  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.303  -2.604   1.987  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.453  -1.953   2.561  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.377  -1.937   0.733  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.952  -1.732  -0.670  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.659  -0.698   1.586  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.785  -0.008   0.431  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.650  -2.897  -0.122  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.840  -2.803   1.187  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.773  -2.616  -1.264  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       7.015  -1.555  -0.600  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.474  -0.884  -1.135  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.738  -0.348   2.026  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.080   0.078   0.964  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.358  -0.953   2.367  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.772  -3.707   2.503  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.264  -4.187   3.819  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.638  -3.178   4.914  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.216  -2.039   4.882  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.960  -5.533   4.038  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.309  -6.262   5.215  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.346  -6.975   4.987  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.786  -6.096   6.325  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.460  -4.218   2.027  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.195  -4.324   3.782  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.865  -6.135   3.146  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       5.005  -5.366   4.253  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.428  -3.573   5.878  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.818  -2.617   6.952  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.340  -2.443   6.964  1.00  0.00           C  
ATOM    129  O   TYR A   9       6.849  -1.340   6.942  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.335  -3.260   8.251  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.980  -2.181   9.247  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.989  -1.392   9.814  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       2.642  -1.968   9.602  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       4.660  -0.391  10.738  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       2.314  -0.967  10.525  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       3.322  -0.179  11.093  1.00  0.00           C  
ATOM    137  OH  TYR A   9       2.998   0.807  12.002  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.769  -4.490   5.895  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.331  -1.666   6.806  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       3.463  -3.866   8.052  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.118  -3.880   8.659  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       6.022  -1.556   9.541  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       1.864  -2.576   9.165  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       5.438   0.217  11.175  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       1.282  -0.804  10.799  1.00  0.00           H  
ATOM    146  HH  TYR A   9       2.244   0.503  12.511  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.070  -3.525   6.989  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.559  -3.423   6.993  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.107  -3.814   5.618  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.255  -4.182   5.477  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.029  -4.416   8.061  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.165  -4.297   9.275  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.406  -3.477  10.323  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       6.930  -5.005   9.585  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       7.396  -3.634  11.255  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       6.462  -4.566  10.845  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       6.178  -5.976   8.899  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.289  -5.071  11.406  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       4.996  -6.487   9.462  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       4.553  -6.036  10.712  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.640  -4.406   7.000  1.00  0.00           H  
ATOM    162  HA  TRP A  10       8.868  -2.424   7.254  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       8.964  -5.421   7.671  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.054  -4.199   8.327  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       9.247  -2.807  10.416  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       7.332  -3.153  12.106  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.511  -6.332   7.935  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       4.951  -4.720  12.370  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.426  -7.233   8.926  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       3.643  -6.432  11.139  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.286  -3.742   4.604  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.743  -4.113   3.234  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.218  -5.569   3.212  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.831  -6.016   2.263  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.903  -3.165   2.931  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.438  -1.717   3.093  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.254  -1.447   3.112  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.326  -0.769   3.213  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.363  -3.450   4.746  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.947  -3.962   2.517  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.714  -3.363   3.615  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      10.241  -3.321   1.917  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.280  -0.987   3.199  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.037   0.161   3.316  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.936  -6.313   4.248  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.368  -7.739   4.281  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.609  -8.534   3.222  1.00  0.00           C  
ATOM    188  O   CYS A  12       9.186  -9.065   2.294  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.002  -8.231   5.682  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.333  -7.816   6.835  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.437  -5.935   5.000  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.429  -7.817   4.126  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.087  -7.758   6.003  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.865  -9.303   5.662  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.318  -8.611   3.355  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.506  -9.362   2.358  1.00  0.00           C  
ATOM    197  C   LYS A  13       6.415  -8.565   1.055  1.00  0.00           C  
ATOM    198  O   LYS A  13       6.980  -7.497   0.929  1.00  0.00           O  
ATOM    199  CB  LYS A  13       5.125  -9.502   3.001  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.220 -10.422   4.219  1.00  0.00           C  
ATOM    201  CD  LYS A  13       5.332 -11.875   3.753  1.00  0.00           C  
ATOM    202  CE  LYS A  13       4.739 -12.802   4.816  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       3.593 -13.475   4.142  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.881  -8.169   4.111  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.932 -10.336   2.179  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.773  -8.528   3.310  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.437  -9.924   2.285  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       6.092 -10.160   4.802  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.333 -10.309   4.825  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.793 -11.997   2.826  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       6.372 -12.124   3.601  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       5.475 -13.530   5.131  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.387 -12.231   5.661  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.948 -14.252   3.550  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.088 -12.787   3.548  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.945 -13.857   4.859  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.707  -9.072   0.084  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.584  -8.336  -1.206  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.929  -6.972  -0.972  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.675  -6.580   0.149  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.694  -9.219  -2.083  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.549  -9.899  -3.153  1.00  0.00           C  
ATOM    223  CD  ARG A  14       5.212  -9.310  -4.525  1.00  0.00           C  
ATOM    224  NE  ARG A  14       5.895 -10.200  -5.505  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       5.752  -9.993  -6.785  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       6.389  -9.012  -7.363  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       4.971 -10.767  -7.487  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.257  -9.934   0.203  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.552  -8.216  -1.666  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.217  -9.969  -1.470  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.941  -8.610  -2.560  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       6.595  -9.733  -2.937  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       5.345 -10.959  -3.158  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       4.143  -9.323  -4.685  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       5.595  -8.306  -4.610  1.00  0.00           H  
ATOM    236  HE  ARG A  14       6.454 -10.941  -5.188  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       6.988  -8.418  -6.825  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       6.278  -8.853  -8.344  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       4.483 -11.520  -7.045  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       4.860 -10.608  -8.468  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.650  -6.246  -2.020  1.00  0.00           N  
ATOM    242  CA  ILE A  15       4.009  -4.910  -1.850  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.487  -5.058  -1.788  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.753  -4.135  -2.086  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.418  -4.111  -3.088  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.925  -4.251  -3.312  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.069  -2.635  -2.883  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.335  -3.433  -4.538  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.861  -6.578  -2.919  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.379  -4.426  -0.960  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.887  -4.489  -3.950  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       6.454  -3.890  -2.443  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       6.170  -5.290  -3.477  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.549  -2.516  -1.944  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.435  -2.301  -3.690  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.976  -2.049  -2.870  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.464  -2.951  -4.956  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.774  -4.087  -5.278  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       7.056  -2.685  -4.247  1.00  0.00           H  
ATOM    260  N   CYS A  16       2.006  -6.211  -1.414  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.531  -6.415  -1.344  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.194  -7.610  -0.445  1.00  0.00           C  
ATOM    263  O   CYS A  16       1.045  -8.412  -0.114  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.114  -6.698  -2.786  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.605  -7.263  -2.827  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.612  -6.943  -1.186  1.00  0.00           H  
ATOM    267  HA  CYS A  16       0.042  -5.522  -0.988  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.209  -5.796  -3.370  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.754  -7.463  -3.201  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.045  -7.735  -0.056  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.448  -8.878   0.813  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.438  -9.775   0.065  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.496  -9.776  -1.149  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.122  -8.237   2.025  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.360  -8.584   3.263  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -0.808  -9.791   3.523  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -1.060  -7.739   4.411  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -0.186  -9.740   4.758  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -0.314  -8.497   5.344  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -1.361  -6.402   4.731  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17       0.120  -7.949   6.552  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -0.925  -5.847   5.946  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -0.186  -6.619   6.854  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.714  -7.078  -0.338  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.584  -9.443   1.124  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.139  -7.164   1.902  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.134  -8.604   2.110  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -0.845 -10.651   2.873  1.00  0.00           H  
ATOM    289  HE1 TRP A  17       0.291 -10.484   5.181  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -1.929  -5.800   4.040  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17       0.689  -8.548   7.248  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -1.160  -4.820   6.182  1.00  0.00           H  
ATOM    293  HH2 TRP A  17       0.145  -6.187   7.786  1.00  0.00           H  
ATOM    294  N   TYR A  18      -3.224 -10.532   0.780  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -4.216 -11.419   0.109  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.635 -11.044   0.548  1.00  0.00           C  
ATOM    297  O   TYR A  18      -6.608 -11.592   0.071  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.865 -12.833   0.574  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.322 -13.628  -0.590  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -2.108 -13.260  -1.184  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.028 -14.735  -1.073  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -1.603 -13.999  -2.260  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -3.522 -15.475  -2.150  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.310 -15.108  -2.742  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -1.810 -15.837  -3.801  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.167 -10.512   1.758  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.122 -11.349  -0.963  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -3.120 -12.780   1.354  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.752 -13.317   0.955  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -1.563 -12.404  -0.814  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -4.966 -15.019  -0.617  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -0.667 -13.716  -2.717  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -4.069 -16.330  -2.521  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -1.443 -15.221  -4.439  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.757 -10.111   1.453  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.112  -9.698   1.921  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.530  -8.394   1.236  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.767  -7.450   1.157  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -6.965  -9.495   3.429  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -7.678 -10.629   4.167  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -7.046 -11.537   4.668  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -8.980 -10.615   4.257  1.00  0.00           N  
ATOM    323  H   ASN A  19      -4.959  -9.680   1.824  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.832 -10.477   1.722  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -5.917  -9.497   3.692  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.406  -8.551   3.711  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.491  -9.883   3.852  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -9.447 -11.336   4.728  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.734  -8.334   0.735  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.199  -7.093   0.049  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.168  -5.901   1.010  1.00  0.00           C  
ATOM    332  O   ASN A  20      -8.702  -4.831   0.669  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.634  -7.396  -0.382  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.733  -7.329  -1.907  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -9.800  -7.676  -2.603  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -11.832  -6.894  -2.459  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.332  -9.108   0.806  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.591  -6.894  -0.819  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.911  -8.384  -0.044  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.302  -6.667   0.052  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.585  -6.614  -1.897  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -11.905  -6.847  -3.435  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.662  -6.072   2.205  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -9.661  -4.940   3.178  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.264  -4.751   3.774  1.00  0.00           C  
ATOM    346  O   LYS A  21      -7.978  -3.752   4.403  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.653  -5.350   4.266  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.066  -4.938   3.854  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.945  -6.184   3.722  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.416  -5.790   3.869  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.831  -6.336   5.192  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.037  -6.939   2.462  1.00  0.00           H  
ATOM    353  HA  LYS A  21      -9.993  -4.032   2.701  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -10.614  -6.421   4.404  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.393  -4.859   5.193  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.482  -4.280   4.603  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.029  -4.425   2.904  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.786  -6.634   2.753  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.685  -6.891   4.495  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.519  -4.714   3.855  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.006  -6.237   3.084  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.841  -6.146   5.345  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -14.272  -5.881   5.944  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.667  -7.362   5.211  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.392  -5.703   3.585  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.018  -5.573   4.148  1.00  0.00           C  
ATOM    367  C   TYR A  22      -5.264  -4.433   3.457  1.00  0.00           C  
ATOM    368  O   TYR A  22      -4.212  -4.017   3.898  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -5.345  -6.915   3.868  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.322  -7.738   5.133  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -6.389  -7.661   6.038  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -4.234  -8.578   5.404  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -6.368  -8.423   7.212  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -4.213  -9.339   6.579  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -5.280  -9.262   7.483  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -5.259 -10.013   8.641  1.00  0.00           O  
ATOM    377  H   TYR A  22      -7.641  -6.503   3.077  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -6.063  -5.401   5.212  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -5.897  -7.441   3.103  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -4.333  -6.747   3.530  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -7.227  -7.014   5.828  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -3.412  -8.637   4.708  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -7.190  -8.364   7.909  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -3.374  -9.986   6.788  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -6.159 -10.281   8.838  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.795  -3.923   2.379  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.104  -2.809   1.669  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.994  -1.563   1.654  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.514  -0.449   1.682  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.869  -3.324   0.249  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.088  -3.463  -0.056  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.646  -4.269   2.040  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.160  -2.590   2.145  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.330  -4.294   0.137  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.303  -2.636  -0.462  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.285  -1.742   1.618  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.200  -0.563   1.614  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.401  -0.069   3.047  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.263   1.100   3.332  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.516  -1.077   1.029  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.184   0.038   0.225  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.598   1.038   0.778  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -10.306  -0.089  -1.068  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.655  -2.650   1.603  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.799   0.229   0.994  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.318  -1.921   0.382  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.172  -1.383   1.830  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.973  -0.895  -1.515  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -10.730   0.622  -1.593  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.712  -0.951   3.957  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.899  -0.513   5.368  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.643   0.228   5.832  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.691   1.079   6.698  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.095  -1.803   6.166  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.432  -1.458   7.618  1.00  0.00           C  
ATOM    416  OD1 ASP A  25      -8.542  -1.006   8.320  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.573  -1.652   8.002  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.811  -1.896   3.715  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.770   0.118   5.458  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.902  -2.374   5.733  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.185  -2.385   6.138  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.521  -0.091   5.247  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.249   0.582   5.626  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.037   1.815   4.736  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.715   2.889   5.206  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.171  -0.495   5.390  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.972   0.081   4.631  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.341   1.208   5.451  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.936  -1.021   4.396  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.514  -0.776   4.547  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.266   0.869   6.664  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -3.837  -0.879   6.342  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.599  -1.303   4.813  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.308   0.473   3.681  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -3.088   1.643   6.098  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.957   1.966   4.785  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -1.534   0.810   6.049  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -0.993  -0.728   4.833  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.808  -1.174   3.334  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.275  -1.938   4.853  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.216   1.661   3.454  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.026   2.809   2.527  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.990   3.940   2.885  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.662   5.104   2.771  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.333   2.238   1.142  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.839   1.449   0.491  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.474   0.786   3.099  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.006   3.157   2.563  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.123   1.508   1.221  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.642   3.032   0.481  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.170   3.612   3.330  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.142   4.675   3.707  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.563   5.507   4.849  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.786   6.697   4.942  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.403   3.935   4.156  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.025   3.209   2.962  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.827   4.202   2.118  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.316   3.853   2.196  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -12.858   4.142   0.835  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.413   2.667   3.424  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.360   5.304   2.858  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.144   3.217   4.921  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.113   4.644   4.554  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.241   2.773   2.358  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.681   2.429   3.317  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.670   5.203   2.496  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.498   4.149   1.092  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.443   2.807   2.437  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.810   4.472   2.928  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.719   4.718   0.921  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.086   3.246   0.357  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -12.152   4.663   0.278  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.795   4.891   5.706  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.175   5.653   6.821  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.249   6.690   6.199  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.057   7.773   6.717  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.612   3.935   5.601  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.944   6.144   7.404  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.603   4.989   7.450  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.692   6.362   5.065  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.793   7.316   4.362  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.622   8.187   3.416  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.112   8.769   2.482  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.818   6.438   3.573  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.939   5.649   4.545  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.503   4.338   3.888  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.703   6.479   4.899  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.881   5.486   4.666  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.257   7.927   5.071  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.376   5.751   2.951  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.193   7.061   2.951  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.501   5.432   5.442  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -0.716   4.536   3.176  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.345   3.893   3.379  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.141   3.659   4.646  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.206   6.790   3.992  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.027   5.881   5.493  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -1.003   7.350   5.463  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.903   8.269   3.658  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.792   9.093   2.787  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.886   8.488   1.383  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.310   9.139   0.451  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.137  10.477   2.731  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.136  11.494   2.177  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.976  12.066   3.322  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -9.411  12.285   2.840  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -9.494  13.739   2.528  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.286   7.781   4.417  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.771   9.173   3.226  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.834  10.773   3.725  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.274  10.441   2.086  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.601  12.295   1.689  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.787  11.009   1.465  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -7.974  11.372   4.150  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.557  13.008   3.641  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -9.603  11.695   1.953  1.00  0.00           H  
ATOM    517  HE3 LYS A  31     -10.113  12.033   3.620  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31     -10.473  13.988   2.287  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.872  13.955   1.722  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -9.192  14.290   3.356  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.504   7.251   1.220  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.582   6.629  -0.131  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.939   5.943  -0.320  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.073   4.750  -0.135  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.451   5.601  -0.159  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.169   6.730   1.981  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.423   7.371  -0.896  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.004   5.530   0.821  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.702   5.910  -0.874  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.846   4.639  -0.444  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.946   6.690  -0.684  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.293   6.080  -0.881  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.169   4.756  -1.639  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.351   3.691  -1.082  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.078   7.104  -1.701  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.548   6.685  -1.766  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -13.055   6.218  -0.759  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.143   6.840  -2.819  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.817   7.651  -0.827  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.775   5.923   0.067  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.999   8.075  -1.235  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -10.675   7.151  -2.702  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.859   4.814  -2.902  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.721   3.558  -3.693  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.391   2.879  -3.366  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.398   3.089  -4.033  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.752   3.999  -5.157  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.515   5.399  -5.232  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.715   5.683  -3.329  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.544   2.893  -3.491  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -8.985   3.480  -5.708  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.719   3.763  -5.582  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.948   5.731  -6.023  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.360   2.068  -2.343  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.089   1.386  -1.979  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.308  -0.125  -1.913  1.00  0.00           C  
ATOM    557  O   GLY A  35      -7.587  -0.677  -0.870  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.170   1.911  -1.812  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.338   1.608  -2.723  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.755   1.738  -1.015  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.167  -0.806  -3.015  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.352  -2.284  -2.994  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.170  -2.959  -3.688  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.509  -2.371  -4.520  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.667  -2.550  -3.732  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -8.479  -2.383  -5.220  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -8.617  -1.119  -5.805  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -8.188  -3.497  -6.018  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -8.460  -0.968  -7.188  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -8.034  -3.345  -7.401  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -8.170  -2.081  -7.986  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -8.024  -1.933  -9.350  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.928  -0.349  -3.849  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.430  -2.632  -1.975  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.993  -3.559  -3.525  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.417  -1.856  -3.386  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -8.840  -0.261  -5.190  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.081  -4.471  -5.565  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -8.564   0.007  -7.640  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.810  -4.204  -8.016  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -8.629  -1.245  -9.640  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.880  -4.179  -3.335  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.720  -4.876  -3.957  1.00  0.00           C  
ATOM    584  C   CYS A  37      -5.097  -5.500  -5.299  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.241  -5.822  -5.551  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.333  -5.964  -2.956  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.675  -5.631  -2.309  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.414  -4.631  -2.648  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.902  -4.192  -4.083  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.042  -5.974  -2.142  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.339  -6.925  -3.450  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.130  -5.691  -6.157  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.415  -6.315  -7.477  1.00  0.00           C  
ATOM    594  C   TRP A  38      -4.525  -7.831  -7.287  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.787  -8.421  -6.522  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.213  -5.960  -8.352  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.681  -5.624  -9.733  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.467  -6.379 -10.835  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.431  -4.457 -10.177  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -4.038  -5.749 -11.926  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.644  -4.561 -11.572  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.941  -3.333  -9.510  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -5.338  -3.580 -12.280  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -5.640  -2.342 -10.220  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -5.838  -2.465 -11.602  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.212  -5.435  -5.924  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.321  -5.910  -7.902  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.700  -5.107  -7.929  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.539  -6.800  -8.395  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.937  -7.318 -10.858  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -4.024  -6.090 -12.846  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.796  -3.233  -8.444  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -5.487  -3.681 -13.346  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -6.023  -1.479  -9.697  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -6.376  -1.700 -12.142  1.00  0.00           H  
ATOM    616  N   GLY A  39      -5.447  -8.468  -7.951  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -5.603  -9.940  -7.770  1.00  0.00           C  
ATOM    618  C   GLY A  39      -4.582 -10.704  -8.615  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.281 -11.850  -8.345  1.00  0.00           O  
ATOM    620  H   GLY A  39      -6.048  -7.979  -8.550  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -5.451 -10.184  -6.728  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -6.597 -10.232  -8.064  1.00  0.00           H  
ATOM    623  N   TRP A  40      -4.047 -10.095  -9.633  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -3.051 -10.814 -10.477  1.00  0.00           C  
ATOM    625  C   TRP A  40      -1.686 -10.808  -9.788  1.00  0.00           C  
ATOM    626  O   TRP A  40      -1.266 -11.790  -9.208  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.996 -10.028 -11.788  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.951 -10.613 -12.674  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.902  -9.935 -13.184  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -1.838 -11.978 -13.167  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -0.151 -10.795 -13.960  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -0.686 -12.068 -13.980  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -2.617 -13.137 -12.990  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40      -0.315 -13.263 -14.595  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -2.248 -14.343 -13.607  1.00  0.00           C  
ATOM    636  CH2 TRP A  40      -1.099 -14.406 -14.409  1.00  0.00           C  
ATOM    637  H   TRP A  40      -4.298  -9.170  -9.843  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -3.375 -11.823 -10.665  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.950 -10.081 -12.283  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.753  -8.998 -11.580  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.685  -8.890 -13.015  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.660 -10.551 -14.440  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -3.504 -13.099 -12.374  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       0.571 -13.307 -15.210  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -2.852 -15.227 -13.464  1.00  0.00           H  
ATOM    646  HH2 TRP A  40      -0.819 -15.337 -14.882  1.00  0.00           H  
ATOM    647  N   THR A  41      -0.998  -9.707  -9.844  1.00  0.00           N  
ATOM    648  CA  THR A  41       0.339  -9.623  -9.191  1.00  0.00           C  
ATOM    649  C   THR A  41       0.910  -8.216  -9.365  1.00  0.00           C  
ATOM    650  O   THR A  41       2.069  -8.040  -9.682  1.00  0.00           O  
ATOM    651  CB  THR A  41       1.209 -10.649  -9.920  1.00  0.00           C  
ATOM    652  OG1 THR A  41       2.431 -10.818  -9.215  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.501 -10.157 -11.339  1.00  0.00           C  
ATOM    654  H   THR A  41      -1.362  -8.929 -10.314  1.00  0.00           H  
ATOM    655  HA  THR A  41       0.266  -9.875  -8.144  1.00  0.00           H  
ATOM    656  HB  THR A  41       0.688 -11.592  -9.971  1.00  0.00           H  
ATOM    657  HG1 THR A  41       2.413 -11.680  -8.793  1.00  0.00           H  
ATOM    658 HG21 THR A  41       0.823  -9.354 -11.588  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.367 -10.971 -12.036  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.518  -9.799 -11.393  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.102  -7.210  -9.169  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.605  -5.816  -9.336  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.707  -5.114  -7.978  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.448  -3.933  -7.861  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.430  -5.125 -10.223  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.016  -5.199 -11.684  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.640  -6.405 -12.361  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -0.404  -3.918 -12.408  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.836  -7.373  -8.919  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.565  -5.821  -9.829  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.383  -5.620 -10.111  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.523  -4.091  -9.928  1.00  0.00           H  
ATOM    673  HG  LEU A  42       1.091  -5.303 -11.728  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.108  -6.640 -13.272  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.668  -6.171 -12.596  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.606  -7.254 -11.696  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       0.277  -3.726 -13.224  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.381  -3.089 -11.717  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -1.406  -4.036 -12.796  1.00  0.00           H  
ATOM    680  N   SER A  43       1.086  -5.827  -6.953  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.206  -5.191  -5.610  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.092  -4.464  -5.248  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.076  -4.540  -5.957  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.357  -4.195  -5.748  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.566  -4.903  -5.993  1.00  0.00           O  
ATOM    686  H   SER A  43       1.294  -6.778  -7.065  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.447  -5.930  -4.863  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.163  -3.530  -6.572  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.443  -3.618  -4.837  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.557  -5.699  -5.456  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.103  -3.760  -4.148  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.341  -3.032  -3.746  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.486  -1.749  -4.567  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.536  -1.266  -5.149  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.158  -2.710  -2.263  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.740  -2.169  -1.568  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.699  -3.712  -3.588  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.201  -3.661  -3.881  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.818  -3.592  -1.742  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.427  -1.922  -2.153  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.666  -1.193  -4.625  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.851   0.055  -5.418  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.858   0.995  -4.746  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.045   0.732  -4.714  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.388  -0.406  -6.774  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.128   0.659  -7.822  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.766   1.958  -7.435  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.251   0.345  -9.181  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.528   2.938  -8.407  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -3.013   1.326 -10.152  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.651   2.623  -9.764  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.416   3.589 -10.721  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.425  -1.595  -4.154  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.905   0.553  -5.554  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.894  -1.322  -7.063  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.451  -0.580  -6.698  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.671   2.202  -6.388  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.529  -0.655  -9.481  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.250   3.937  -8.107  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -3.109   1.084 -11.200  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.164   4.189 -10.726  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.393   2.102  -4.229  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.320   3.076  -3.583  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.052   4.475  -4.142  1.00  0.00           C  
ATOM    725  O   CYS A  46      -2.918   4.891  -4.274  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.007   3.023  -2.086  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.160   1.318  -1.499  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.435   2.302  -4.281  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.346   2.790  -3.759  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.002   3.377  -1.914  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.704   3.650  -1.552  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.080   5.201  -4.482  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -4.866   6.566  -5.044  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.689   7.600  -4.270  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.797   7.336  -3.847  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.347   6.478  -6.494  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -6.666   5.703  -6.552  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -7.152   5.623  -8.000  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -6.739   6.402  -8.837  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -8.019   4.706  -8.332  1.00  0.00           N  
ATOM    741  H   GLN A  47      -5.989   4.847  -4.379  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.816   6.820  -5.020  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -5.497   7.474  -6.884  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -4.605   5.967  -7.090  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -6.513   4.705  -6.169  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -7.407   6.210  -5.954  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -8.353   4.079  -7.657  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -8.337   4.643  -9.257  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.158   8.779  -4.086  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.911   9.830  -3.344  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.340   9.966  -1.931  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.021  10.367  -1.013  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.263   8.973  -4.439  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.819  10.773  -3.864  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.951   9.551  -3.282  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.090   9.643  -1.755  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.473   9.760  -0.398  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.542  10.977  -0.347  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.251  11.574  -1.362  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.686   8.453  -0.167  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.107   7.922  -1.484  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.875   7.063  -1.196  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.157   7.065  -2.194  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.556   9.333  -2.516  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.247   9.854   0.350  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.878   8.643   0.524  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.347   7.711   0.255  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.827   8.752  -2.117  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.904   6.174  -1.811  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.869   6.780  -0.154  1.00  0.00           H  
ATOM    771 HD13 LEU A  49       0.019   7.627  -1.422  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -2.994   7.106  -3.261  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -4.143   7.440  -1.966  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.074   6.042  -1.857  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.111  11.313   0.840  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.207  12.475   1.018  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.205  12.130   0.541  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.560  10.975   0.409  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.221  12.714   2.525  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.578  11.391   3.125  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.420  10.654   2.115  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.588  13.340   0.501  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.242  13.031   2.861  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.965  13.451   2.783  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.679  10.831   3.339  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -2.145  11.540   4.031  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.143   9.610   2.084  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.467  10.764   2.344  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.014  13.121   0.287  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.404  12.845  -0.173  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.150  12.027   0.884  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.135  11.376   0.601  1.00  0.00           O  
ATOM    793  CB  ASP A  51       3.048  14.220  -0.338  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.371  14.076  -1.090  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       5.263  13.434  -0.560  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.470  14.608  -2.183  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.710  14.045   0.404  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.393  12.324  -1.118  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.382  14.864  -0.895  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.234  14.650   0.634  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.682  12.057   2.102  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.358  11.284   3.184  1.00  0.00           C  
ATOM    803  C   ASN A  52       2.912   9.820   3.139  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.268   9.025   3.987  1.00  0.00           O  
ATOM    805  CB  ASN A  52       2.902  11.949   4.484  1.00  0.00           C  
ATOM    806  CG  ASN A  52       3.151  11.006   5.663  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       2.308  10.200   6.001  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.284  11.075   6.309  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.885  12.589   2.307  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.429  11.356   3.088  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.456  12.865   4.632  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       1.848  12.174   4.423  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       4.964  11.726   6.038  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       4.453  10.476   7.066  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.136   9.457   2.154  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.667   8.046   2.053  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.861   7.088   2.090  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.962   7.440   1.716  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.958   7.963   0.705  1.00  0.00           C  
ATOM    820  H   ALA A  53       1.860  10.114   1.481  1.00  0.00           H  
ATOM    821  HA  ALA A  53       0.974   7.820   2.846  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.092   6.976   0.288  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.375   8.698   0.031  1.00  0.00           H  
ATOM    824  HB3 ALA A  53      -0.096   8.156   0.840  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.653   5.881   2.538  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.779   4.904   2.597  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.648   3.874   1.473  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.017   2.847   1.629  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.646   4.227   3.961  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.591   3.025   4.026  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.722   2.555   5.477  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.325   2.491   5.988  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       2.686   1.353   5.994  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       2.960   0.446   5.097  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       1.771   1.125   6.897  1.00  0.00           N  
ATOM    836  H   ARG A  54       1.757   5.615   2.835  1.00  0.00           H  
ATOM    837  HA  ARG A  54       4.726   5.415   2.531  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.901   4.930   4.739  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       2.629   3.890   4.098  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       4.194   2.222   3.422  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.562   3.311   3.653  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.185   1.579   5.514  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.294   3.267   6.052  1.00  0.00           H  
ATOM    844  HE  ARG A  54       2.888   3.302   6.321  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       3.660   0.621   4.406  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       2.469  -0.426   5.103  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       1.562   1.821   7.584  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       1.281   0.253   6.902  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.243   4.138   0.342  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.157   3.173  -0.793  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.426   3.246  -1.644  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.133   4.234  -1.637  1.00  0.00           O  
ATOM    853  CB  ILE A  55       2.943   3.619  -1.608  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       3.281   4.906  -2.367  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       1.760   3.872  -0.671  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       3.480   6.056  -1.377  1.00  0.00           C  
ATOM    857  H   ILE A  55       4.750   4.970   0.239  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.007   2.171  -0.424  1.00  0.00           H  
ATOM    859  HB  ILE A  55       2.681   2.843  -2.313  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.190   4.759  -2.932  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       2.474   5.150  -3.040  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       1.914   4.799  -0.140  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.682   3.061   0.035  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       0.850   3.935  -1.249  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       3.013   5.807  -0.434  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       3.032   6.954  -1.773  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       4.536   6.218  -1.222  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.715   2.208  -2.380  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.936   2.215  -3.236  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.111   2.838  -2.479  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.745   3.762  -2.949  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.565   3.067  -4.451  1.00  0.00           C  
ATOM    873  CG  LYS A  56       5.811   2.207  -5.467  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.793   1.672  -6.509  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.562   0.172  -6.706  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.751  -0.483  -6.091  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.128   1.424  -2.371  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.180   1.214  -3.549  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.938   3.889  -4.136  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.464   3.455  -4.906  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.338   1.380  -4.957  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.059   2.806  -5.958  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.641   2.187  -7.446  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.805   1.835  -6.168  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       5.656  -0.136  -6.204  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       6.511  -0.066  -7.758  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.532  -1.479  -5.890  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       7.995   0.007  -5.206  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       8.554  -0.432  -6.749  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.404   2.340  -1.311  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.538   2.900  -0.523  1.00  0.00           C  
ATOM    892  C   ARG A  57      10.790   2.048  -0.735  1.00  0.00           C  
ATOM    893  O   ARG A  57      11.900   2.488  -0.513  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.079   2.830   0.933  1.00  0.00           C  
ATOM    895  CG  ARG A  57       8.679   4.228   1.405  1.00  0.00           C  
ATOM    896  CD  ARG A  57       7.396   4.141   2.235  1.00  0.00           C  
ATOM    897  NE  ARG A  57       7.782   4.627   3.587  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       8.529   3.885   4.356  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.232   2.628   4.541  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       9.575   4.400   4.942  1.00  0.00           N  
ATOM    901  H   ARG A  57       7.879   1.594  -0.953  1.00  0.00           H  
ATOM    902  HA  ARG A  57       9.724   3.924  -0.804  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.231   2.165   1.013  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.887   2.462   1.549  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.472   4.643   2.008  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       8.509   4.860   0.547  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       6.631   4.775   1.808  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       7.053   3.119   2.292  1.00  0.00           H  
ATOM    909  HE  ARG A  57       7.475   5.503   3.900  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       7.430   2.234   4.091  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.805   2.059   5.130  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       9.804   5.362   4.801  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      10.150   3.831   5.532  1.00  0.00           H  
ATOM    914  N   SER A  58      10.613   0.832  -1.167  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.787  -0.058  -1.401  1.00  0.00           C  
ATOM    916  C   SER A  58      12.561  -0.269  -0.097  1.00  0.00           C  
ATOM    917  O   SER A  58      12.168   0.200   0.952  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.647   0.681  -2.424  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.014   0.586  -2.046  1.00  0.00           O  
ATOM    920  H   SER A  58       9.707   0.503  -1.339  1.00  0.00           H  
ATOM    921  HA  SER A  58      11.466  -1.005  -1.806  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.516   0.235  -3.397  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.344   1.719  -2.465  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.482   0.118  -2.741  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.657  -0.975  -0.157  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.455  -1.220   1.078  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.345  -2.694   1.467  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.715  -3.479   0.786  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.954  -1.346  -1.013  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.490  -0.970   0.892  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.074  -0.609   1.882  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.951  -3.080   2.555  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.876  -4.506   2.982  1.00  0.00           C  
ATOM    934  C   ARG A  60      13.958  -4.647   4.198  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.366  -3.690   4.656  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.312  -4.884   3.347  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.705  -4.192   4.654  1.00  0.00           C  
ATOM    938  CD  ARG A  60      18.140  -4.574   5.021  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.003  -5.724   5.958  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.823  -5.848   6.966  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      19.096  -4.816   7.718  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      19.372  -7.003   7.222  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.454  -2.433   3.092  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.528  -5.126   2.171  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.381  -5.955   3.471  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.979  -4.568   2.559  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.637  -3.121   4.527  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.038  -4.504   5.442  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      18.687  -4.870   4.137  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      18.635  -3.752   5.515  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.296  -6.388   5.818  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      18.675  -3.929   7.522  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      19.725  -4.911   8.488  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      19.164  -7.794   6.646  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.000  -7.099   7.994  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.835  -5.834   4.726  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.956  -6.034   5.913  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.262  -4.977   6.979  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.385  -4.833   7.421  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.304  -7.430   6.428  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.989  -8.588   5.975  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.321  -6.594   4.343  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.915  -5.992   5.625  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      14.235  -7.754   5.987  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.405  -7.403   7.503  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.271  -4.237   7.394  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.505  -3.190   8.430  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.511  -3.813   9.829  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.881  -3.316  10.742  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.331  -2.222   8.281  1.00  0.00           C  
ATOM    971  CG  ARG A  62      11.861  -0.804   8.070  1.00  0.00           C  
ATOM    972  CD  ARG A  62      10.899  -0.029   7.167  1.00  0.00           C  
ATOM    973  NE  ARG A  62      10.135   0.854   8.092  1.00  0.00           N  
ATOM    974  CZ  ARG A  62       9.498   0.341   9.109  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       8.319  -0.191   8.940  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      10.042   0.358  10.295  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.374  -4.369   7.023  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.432  -2.673   8.243  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      10.729  -2.513   7.431  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.726  -2.249   9.176  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      11.941  -0.305   9.025  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      12.833  -0.848   7.604  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      11.452   0.560   6.448  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      10.227  -0.706   6.664  1.00  0.00           H  
ATOM    985  HE  ARG A  62      10.110   1.822   7.935  1.00  0.00           H  
ATOM    986 HH11 ARG A  62       7.901  -0.204   8.032  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       7.831  -0.586   9.719  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      10.945   0.767  10.426  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.554  -0.037  11.075  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.219  -4.896  10.005  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.265  -5.546  11.347  1.00  0.00           C  
ATOM    992  C   ALA A  63      14.305  -6.670  11.356  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.863  -6.114  11.562  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.721  -5.280   9.257  1.00  0.00           H  
ATOM    995  HA  ALA A  63      13.489  -4.819  12.112  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.141  -5.310  11.535  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      11.817  -6.606  12.522  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.638  -6.825  10.782  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -2.918  13.777  -2.400  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.458  13.410  -3.741  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.427  12.591  -4.521  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.008  12.966  -5.598  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.721  14.743  -4.440  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.956  14.615  -5.334  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.528  14.662  -6.802  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.095  16.084  -7.164  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.276  16.684  -7.844  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.748  12.915  -1.846  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.605  14.380  -1.902  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.024  14.293  -2.515  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.380  12.859  -3.639  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.891  15.512  -3.698  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.868  15.008  -5.044  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.451  13.677  -5.131  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.633  15.433  -5.132  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.703  13.983  -6.958  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.358  14.370  -7.428  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.850  16.640  -6.268  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.252  16.062  -7.836  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.990  17.559  -8.328  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.009  16.901  -7.138  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.653  16.014  -8.541  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.015  11.474  -3.987  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.012  10.633  -4.700  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.590   9.246  -4.989  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.586   8.846  -4.420  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.172  10.531  -3.740  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.324   9.797  -4.431  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.248   9.755  -2.491  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.628  10.077  -3.683  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.365  11.187  -3.118  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.703  11.112  -5.616  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.494  11.523  -3.457  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.127   8.735  -4.429  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.414  10.145  -5.450  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -1.324   9.771  -2.403  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.191  10.215  -1.618  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.092   8.733  -2.570  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.754  11.144  -3.566  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.459   9.675  -4.243  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.590   9.612  -2.709  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.969   8.509  -5.868  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.477   7.146  -6.196  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.299   6.203  -6.449  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.567   6.481  -7.255  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.302   7.328  -7.470  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.398   7.837  -8.593  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.957   8.972  -8.505  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.158   7.084  -9.523  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.166   8.852  -6.313  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.100   6.771  -5.400  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.736   6.381  -7.756  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.088   8.046  -7.291  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.252   5.090  -5.766  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.881   4.143  -5.979  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.586   2.809  -5.290  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.554   2.453  -5.063  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.958   4.882  -5.117  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.015   3.978  -7.038  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.785   4.565  -5.564  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.609   2.064  -4.960  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.392   0.748  -4.292  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.887   0.788  -2.843  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.077   0.780  -2.594  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.227  -0.249  -5.096  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.812  -0.222  -6.547  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.790  -1.065  -6.997  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.457   0.638  -7.444  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.412  -1.049  -8.344  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.080   0.653  -8.792  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.057  -0.191  -9.243  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.685  -0.177 -10.571  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.520   2.369  -5.155  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.351   0.471  -4.329  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.271   0.014  -5.018  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       2.076  -1.242  -4.701  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       0.292  -1.725  -6.303  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.245   1.289  -7.097  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.376  -1.702  -8.691  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       2.578   1.315  -9.484  1.00  0.00           H  
ATOM     83  HH  TYR A   5       1.462  -0.376 -11.099  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.952   0.818  -1.933  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.295   0.841  -0.494  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.667  -0.571  -0.023  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.841  -1.462   0.002  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.008   1.314   0.172  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.092   0.935  -0.773  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.497   0.839  -2.157  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.094   1.539  -0.303  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.124   0.817   1.124  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.026   2.384   0.306  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.510  -0.019  -0.484  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.861   1.692  -0.763  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.821  -0.072  -2.641  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.770   1.699  -2.747  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.903  -0.788   0.343  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.317  -2.151   0.800  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.227  -2.271   2.323  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.676  -1.421   2.996  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.767  -2.311   0.341  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.806  -2.441  -1.182  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.580  -1.087   0.770  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.558  -0.059   0.309  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.703  -2.902   0.331  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.192  -3.201   0.790  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.776  -2.803  -1.489  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.623  -1.476  -1.630  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.044  -3.137  -1.503  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.021  -0.523   1.503  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.775  -0.466  -0.090  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.516  -1.411   1.202  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.765  -3.330   2.869  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.715  -3.524   4.346  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.407  -2.364   5.063  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.454  -1.255   4.569  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.467  -4.832   4.596  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.902  -5.516   5.842  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.230  -4.847   6.608  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.149  -6.699   6.008  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.200  -4.000   2.302  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.695  -3.619   4.679  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.350  -5.484   3.742  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       5.515  -4.622   4.748  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.937  -2.611   6.231  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.619  -1.522   6.986  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.136  -1.603   6.795  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.862  -0.694   7.147  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.253  -1.769   8.450  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.751  -1.761   8.597  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       2.987  -0.818   7.901  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       3.123  -2.697   9.428  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       1.594  -0.809   8.036  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       1.729  -2.687   9.562  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       0.964  -1.743   8.867  1.00  0.00           C  
ATOM    137  OH  TYR A   9      -0.409  -1.735   8.999  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.883  -3.512   6.613  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.249  -0.558   6.674  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.641  -2.729   8.761  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.678  -0.991   9.065  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       3.472  -0.098   7.260  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       3.713  -3.425   9.965  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       1.004  -0.081   7.498  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       1.244  -3.409  10.203  1.00  0.00           H  
ATOM    146  HH  TYR A   9      -0.650  -2.417   9.630  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.625  -2.679   6.244  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.098  -2.800   6.042  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.389  -3.218   4.600  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.520  -3.461   4.231  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.573  -3.891   7.016  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.683  -3.944   8.219  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.767  -3.126   9.293  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.575  -4.847   8.478  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       7.777  -3.473  10.196  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       7.016  -4.530   9.736  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.009  -5.902   7.744  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.929  -5.237  10.251  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       5.915  -6.618   8.257  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       5.376  -6.286   9.509  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.028  -3.410   5.964  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.587  -1.865   6.267  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.552  -4.848   6.517  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.584  -3.676   7.329  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       9.488  -2.332   9.424  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       7.620  -3.036  11.059  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.420  -6.164   6.780  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       5.517  -4.977  11.215  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       5.486  -7.428   7.686  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       4.533  -6.839   9.899  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.373  -3.314   3.782  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.597  -3.728   2.371  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.296  -5.088   2.342  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.844  -5.497   1.337  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.506  -2.647   1.788  1.00  0.00           C  
ATOM    176  CG  ASN A  11       8.879  -1.271   2.020  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.405  -0.981   3.100  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       8.855  -0.404   1.044  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.468  -3.121   4.098  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.662  -3.763   1.830  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.469  -2.692   2.276  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.629  -2.812   0.728  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.237  -0.636   0.173  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       8.455   0.480   1.185  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.285  -5.789   3.443  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.953  -7.118   3.494  1.00  0.00           C  
ATOM    187  C   CYS A  12       9.175  -8.139   2.670  1.00  0.00           C  
ATOM    188  O   CYS A  12       9.662  -8.662   1.688  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.944  -7.506   4.971  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.229  -8.743   5.277  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.839  -5.438   4.242  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.965  -7.044   3.139  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.137  -6.630   5.575  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.980  -7.917   5.230  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.972  -8.433   3.064  1.00  0.00           N  
ATOM    196  CA  LYS A  13       7.171  -9.431   2.302  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.683  -9.293   2.637  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.149 -10.015   3.456  1.00  0.00           O  
ATOM    199  CB  LYS A  13       7.709 -10.787   2.757  1.00  0.00           C  
ATOM    200  CG  LYS A  13       6.757 -11.891   2.306  1.00  0.00           C  
ATOM    201  CD  LYS A  13       6.031 -12.458   3.524  1.00  0.00           C  
ATOM    202  CE  LYS A  13       6.262 -13.970   3.595  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       5.432 -14.438   4.742  1.00  0.00           N  
ATOM    204  H   LYS A  13       7.598  -8.003   3.863  1.00  0.00           H  
ATOM    205  HA  LYS A  13       7.330  -9.310   1.243  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       8.684 -10.950   2.321  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       7.789 -10.800   3.834  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       6.036 -11.484   1.612  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       7.318 -12.678   1.824  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       6.415 -11.989   4.420  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       4.974 -12.259   3.437  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       5.940 -14.441   2.678  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       7.304 -14.184   3.782  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       4.577 -14.906   4.381  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       5.162 -13.625   5.332  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       5.978 -15.115   5.311  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.011  -8.372   2.002  1.00  0.00           N  
ATOM    218  CA  ARG A  14       3.557  -8.181   2.271  1.00  0.00           C  
ATOM    219  C   ARG A  14       3.052  -6.938   1.533  1.00  0.00           C  
ATOM    220  O   ARG A  14       2.199  -6.218   2.013  1.00  0.00           O  
ATOM    221  CB  ARG A  14       3.452  -7.992   3.784  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.790  -9.225   4.404  1.00  0.00           C  
ATOM    223  CD  ARG A  14       3.291  -9.411   5.837  1.00  0.00           C  
ATOM    224  NE  ARG A  14       3.028 -10.841   6.155  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       2.915 -11.222   7.397  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       3.976 -11.560   8.077  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       1.738 -11.263   7.962  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.464  -7.804   1.344  1.00  0.00           H  
ATOM    229  HA  ARG A  14       2.999  -9.053   1.968  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.440  -7.864   4.202  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       2.854  -7.119   3.998  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       1.718  -9.093   4.411  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       3.041 -10.099   3.822  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       4.350  -9.199   5.894  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       2.743  -8.775   6.514  1.00  0.00           H  
ATOM    236  HE  ARG A  14       2.942 -11.496   5.430  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       4.877 -11.526   7.644  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       3.889 -11.852   9.029  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.925 -11.002   7.442  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.651 -11.556   8.914  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.581  -6.683   0.368  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.149  -5.489  -0.414  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.631  -5.487  -0.603  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.010  -4.447  -0.708  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.851  -5.633  -1.764  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       3.408  -6.940  -2.427  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       5.367  -5.657  -1.555  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       3.922  -6.984  -3.867  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.270  -7.279   0.006  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.471  -4.584   0.073  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.589  -4.798  -2.397  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       3.808  -7.777  -1.874  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       2.330  -6.993  -2.430  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       5.830  -4.918  -2.192  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       5.748  -6.637  -1.804  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       5.592  -5.436  -0.522  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       3.117  -6.738  -4.544  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       4.288  -7.975  -4.087  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       4.723  -6.268  -3.985  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.028  -6.640  -0.659  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.450  -6.699  -0.853  1.00  0.00           C  
ATOM    262  C   CYS A  16      -1.066  -7.788   0.030  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.629  -8.921   0.035  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.636  -7.036  -2.334  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -2.355  -7.516  -2.637  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.548  -7.466  -0.578  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.896  -5.741  -0.636  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.394  -6.172  -2.933  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.019  -7.853  -2.602  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.085  -7.449   0.774  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.739  -8.459   1.656  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.560  -9.440   0.813  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.767  -9.236  -0.366  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.658  -7.646   2.568  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.184  -7.745   3.981  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.551  -8.814   4.518  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.295  -6.757   5.045  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.268  -8.543   5.846  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.706  -7.288   6.217  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.845  -5.464   5.106  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.664  -6.560   7.407  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -3.805  -4.729   6.302  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.216  -5.276   7.450  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.422  -6.529   0.750  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -2.003  -8.984   2.244  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.650  -6.612   2.257  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.665  -8.033   2.499  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -2.308  -9.728   3.997  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.812  -9.153   6.462  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.301  -5.032   4.227  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.210  -6.986   8.289  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -4.230  -3.736   6.338  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -3.187  -4.706   8.368  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.034 -10.499   1.412  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -4.845 -11.488   0.644  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.324 -11.088   0.669  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.180 -11.859   1.057  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -4.635 -12.821   1.364  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.648 -13.658   0.586  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -4.076 -14.388  -0.529  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -2.305 -13.701   0.976  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -3.162 -15.162  -1.254  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -1.390 -14.476   0.252  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -1.818 -15.206  -0.863  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -0.916 -15.968  -1.577  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.860 -10.643   2.365  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.491 -11.558  -0.372  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.249 -12.638   2.357  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -5.575 -13.346   1.433  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -5.113 -14.354  -0.830  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -1.974 -13.139   1.836  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -3.493 -15.725  -2.112  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -0.353 -14.509   0.553  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -0.052 -15.863  -1.172  1.00  0.00           H  
ATOM    315  N   ASN A  19      -6.628  -9.888   0.257  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.049  -9.433   0.255  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.192  -8.162  -0.589  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.243  -7.429  -0.785  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -8.376  -9.144   1.721  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.848  -9.461   1.989  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -10.725  -8.899   1.364  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -10.157 -10.345   2.897  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.922  -9.283  -0.050  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -8.695 -10.211  -0.121  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -7.753  -9.758   2.355  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -8.190  -8.101   1.932  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.450 -10.797   3.402  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -11.099 -10.555   3.077  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.368  -7.895  -1.089  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.561  -6.670  -1.919  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.898  -5.473  -1.027  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.068  -4.365  -1.498  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.733  -6.997  -2.846  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.986  -7.268  -2.012  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -12.073  -6.854  -0.873  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -12.969  -7.949  -2.535  1.00  0.00           N  
ATOM    337  H   ASN A  20     -10.122  -8.498  -0.920  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.676  -6.468  -2.502  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.913  -6.159  -3.506  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.497  -7.872  -3.432  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.900  -8.282  -3.453  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -13.776  -8.127  -2.008  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.997  -5.684   0.257  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.324  -4.555   1.173  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.327  -4.497   2.333  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.350  -3.586   3.137  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.729  -4.864   1.693  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.764  -4.147   0.827  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.607  -3.221   1.705  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.390  -4.056   2.721  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.822  -3.801   2.405  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.857  -6.584   0.617  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.330  -3.621   0.634  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.901  -5.930   1.654  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.818  -4.522   2.713  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.259  -3.565   0.070  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.406  -4.875   0.355  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.959  -2.532   2.227  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -14.299  -2.669   1.088  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.155  -5.106   2.602  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.169  -3.731   3.726  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.949  -2.802   2.146  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.405  -4.020   3.240  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -16.114  -4.403   1.610  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.452  -5.461   2.431  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.462  -5.449   3.546  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.606  -4.181   3.481  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.723  -3.306   4.315  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.607  -6.700   3.336  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -7.229  -7.862   4.076  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -8.611  -7.888   4.304  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -6.425  -8.912   4.536  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -9.188  -8.962   4.990  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -7.003  -9.988   5.223  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -8.385 -10.012   5.451  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -8.957 -11.071   6.128  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.446  -6.190   1.776  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.970  -5.508   4.495  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.553  -6.929   2.282  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.611  -6.524   3.718  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -9.231  -7.079   3.949  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -5.360  -8.893   4.360  1.00  0.00           H  
ATOM    383  HE1 TYR A  22     -10.254  -8.981   5.166  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -6.383 -10.797   5.579  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -9.839 -11.206   5.776  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.753  -4.064   2.499  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -4.911  -2.837   2.404  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.786  -1.632   2.037  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.336  -0.502   2.033  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -3.862  -3.136   1.320  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -4.552  -2.876  -0.335  1.00  0.00           S  
ATOM    392  H   CYS A  23      -5.670  -4.774   1.828  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.417  -2.659   3.346  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -3.014  -2.483   1.457  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -3.538  -4.163   1.416  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.039  -1.867   1.747  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -7.957  -0.741   1.400  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.342   0.015   2.673  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.064   1.188   2.820  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.190  -1.408   0.789  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.007  -0.366   0.023  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.457   0.558  -0.543  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.307  -0.473  -0.016  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.381  -2.784   1.770  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.497  -0.076   0.684  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -8.878  -2.191   0.112  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.798  -1.832   1.574  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.751  -1.216   0.444  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.838   0.190  -0.504  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.976  -0.655   3.597  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.374   0.015   4.867  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.178   0.766   5.451  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.274   1.921   5.813  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.803  -1.119   5.797  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -11.187  -0.814   6.372  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.336   0.235   6.978  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -12.073  -1.633   6.198  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.184  -1.603   3.459  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.199   0.688   4.698  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.840  -2.045   5.241  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -9.092  -1.211   6.603  1.00  0.00           H  
ATOM    422  N   LEU A  26      -7.047   0.120   5.537  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.844   0.805   6.086  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.453   1.955   5.153  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.045   3.012   5.591  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.764  -0.295   6.163  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.568   0.030   5.258  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.700   1.099   5.924  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.739  -1.237   5.042  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.987  -0.810   5.232  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -6.052   1.185   7.074  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.420  -0.382   7.182  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -5.195  -1.236   5.853  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.925   0.396   4.307  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.183   0.669   6.768  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -3.326   1.913   6.260  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -1.979   1.472   5.211  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.042  -1.991   5.754  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.692  -1.012   5.181  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.899  -1.605   4.039  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.591   1.762   3.869  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.242   2.853   2.918  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.144   4.060   3.181  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.710   5.193   3.137  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.505   2.277   1.526  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.960   1.623   0.840  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.933   0.907   3.533  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.203   3.125   3.017  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.233   1.483   1.597  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.884   3.059   0.885  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.396   3.820   3.466  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.326   4.951   3.745  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.817   5.747   4.944  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.002   6.944   5.032  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.672   4.299   4.063  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.778   4.997   3.272  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.658   3.948   2.588  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -13.098   4.459   2.509  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.851   3.378   1.816  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.723   2.896   3.504  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.414   5.588   2.879  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.638   3.253   3.792  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.875   4.390   5.120  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.382   5.591   3.944  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.337   5.637   2.523  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.286   3.761   1.591  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.635   3.032   3.158  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.494   4.619   3.504  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.145   5.370   1.933  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.937   2.556   2.446  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.344   3.102   0.951  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.801   3.720   1.567  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.167   5.092   5.864  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.633   5.815   7.048  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.659   6.884   6.558  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.592   7.974   7.092  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.022   4.127   5.769  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.447   6.281   7.587  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.114   5.125   7.695  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.911   6.579   5.531  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.949   7.577   4.984  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.651   8.457   3.945  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.021   9.115   3.147  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.841   6.748   4.333  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.106   5.944   5.407  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.628   4.617   4.814  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.898   6.744   5.903  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.993   5.696   5.113  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.542   8.182   5.778  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.274   6.073   3.609  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.143   7.407   3.838  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.775   5.749   6.233  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.583   3.870   5.593  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -0.645   4.749   4.386  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.316   4.298   4.047  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.025   6.469   5.330  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.728   6.527   6.947  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -1.091   7.800   5.781  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.960   8.462   3.960  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.753   9.284   2.992  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.820   8.599   1.625  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.248   9.186   0.653  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.029  10.631   2.886  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.004  11.694   2.377  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.366  12.644   3.520  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.537  14.062   2.971  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.167  14.958   4.102  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.430   7.916   4.615  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.749   9.439   3.374  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.657  10.918   3.859  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.204  10.544   2.195  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.539  12.254   1.577  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.899  11.217   2.011  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.290  12.320   3.978  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.576  12.637   4.257  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -6.875  14.220   2.131  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.562  14.233   2.683  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.402  14.496   5.003  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -7.695  15.852   4.022  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.147  15.154   4.071  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.413   7.360   1.537  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.471   6.660   0.227  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.770   5.854   0.126  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.806   4.675   0.417  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.257   5.734   0.224  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.079   6.889   2.330  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.394   7.370  -0.582  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.467   4.861   0.822  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.404   6.256   0.636  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.039   5.434  -0.788  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.840   6.487  -0.270  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.144   5.769  -0.376  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.017   4.520  -1.252  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.028   3.406  -0.766  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.095   6.778  -1.021  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.301   7.961  -0.074  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -10.362   8.720   0.109  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.394   8.090   0.452  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.789   7.441  -0.489  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.506   5.504   0.601  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.670   7.129  -1.951  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.045   6.304  -1.214  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.913   4.698  -2.538  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.799   3.523  -3.453  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.472   2.791  -3.230  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.468   3.122  -3.824  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.851   4.114  -4.861  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.921   3.059  -5.811  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.918   5.605  -2.905  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.630   2.850  -3.306  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.723   4.738  -4.960  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.964   4.710  -5.032  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.168   2.481  -5.669  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.460   1.800  -2.379  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.198   1.052  -2.124  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.454  -0.448  -2.259  1.00  0.00           C  
ATOM    557  O   GLY A  35      -7.758  -1.122  -1.300  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.282   1.546  -1.908  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.451   1.354  -2.841  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.848   1.265  -1.127  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.331  -0.977  -3.443  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.572  -2.439  -3.626  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.244  -3.198  -3.667  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.188  -2.628  -3.476  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.308  -2.561  -4.961  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.412  -2.098  -6.085  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.329  -2.889  -6.490  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.670  -0.883  -6.727  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.504  -2.460  -7.538  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.847  -0.456  -7.775  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.764  -1.244  -8.180  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -4.953  -0.823  -9.215  1.00  0.00           O  
ATOM    573  H   TYR A  36      -7.081  -0.416  -4.209  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -8.195  -2.817  -2.831  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.587  -3.591  -5.125  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.196  -1.948  -4.937  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.129  -3.827  -5.995  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.505  -0.273  -6.414  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -4.668  -3.069  -7.850  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.046   0.484  -8.270  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -4.761  -1.583  -9.768  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.285  -4.482  -3.904  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -5.020  -5.270  -3.947  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.978  -6.160  -5.192  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.917  -6.869  -5.494  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -5.042  -6.124  -2.679  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.439  -6.007  -1.846  1.00  0.00           S  
ATOM    588  H   CYS A  37      -7.146  -4.928  -4.050  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -4.170  -4.611  -3.929  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.819  -5.769  -2.019  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.235  -7.154  -2.943  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.888  -6.133  -5.913  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.778  -6.982  -7.134  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.262  -8.373  -6.755  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.202  -8.516  -6.179  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.771  -6.258  -8.031  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.205  -6.360  -9.461  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.495  -6.952 -10.448  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.428  -5.865 -10.078  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.204  -6.852 -11.631  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.403  -6.191 -11.454  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.546  -5.171  -9.581  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -5.450  -5.842 -12.309  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -6.603  -4.818 -10.438  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -6.554  -5.153 -11.799  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.139  -5.557  -5.647  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.732  -7.054  -7.632  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.718  -5.218  -7.745  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.797  -6.712  -7.919  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.531  -7.424 -10.330  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -2.909  -7.202 -12.497  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.592  -4.908  -8.535  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -5.408  -6.102 -13.356  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -7.457  -4.286 -10.046  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -7.370  -4.880 -12.452  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.004  -9.401  -7.069  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.558 -10.779  -6.720  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.521 -11.260  -7.738  1.00  0.00           C  
ATOM    619  O   GLY A  39      -1.885 -12.278  -7.555  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.858  -9.264  -7.530  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.118 -10.775  -5.732  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.405 -11.447  -6.735  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.346 -10.537  -8.810  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.348 -10.957  -9.837  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.064 -10.563  -9.391  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.725 -11.295  -8.682  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.752 -10.205 -11.107  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.736 -10.436 -12.171  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.075  -9.461 -12.830  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.262 -11.699 -12.719  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       0.777 -10.043 -13.746  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.700 -11.422 -13.716  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -0.569 -13.044 -12.448  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.337 -12.444 -14.422  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.068 -14.075 -13.156  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.020 -13.776 -14.142  1.00  0.00           C  
ATOM    637  H   TRP A  40      -2.869  -9.718  -8.941  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.408 -12.021 -10.004  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.708 -10.562 -11.450  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.817  -9.151 -10.894  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.193  -8.400 -12.666  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.369  -9.557 -14.349  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.302 -13.284 -11.692  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.070 -12.207 -15.179  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -0.176 -15.105 -12.941  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.508 -14.573 -14.683  1.00  0.00           H  
ATOM    647  N   THR A  41       0.532  -9.411  -9.792  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.900  -8.978  -9.379  1.00  0.00           C  
ATOM    649  C   THR A  41       1.983  -7.450  -9.360  1.00  0.00           C  
ATOM    650  O   THR A  41       2.835  -6.858  -9.992  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.850  -9.547 -10.437  1.00  0.00           C  
ATOM    652  OG1 THR A  41       2.756  -8.768 -11.623  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.477 -10.998 -10.743  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.016  -8.829 -10.358  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.145  -9.381  -8.408  1.00  0.00           H  
ATOM    656  HB  THR A  41       3.863  -9.512 -10.066  1.00  0.00           H  
ATOM    657  HG1 THR A  41       2.194  -9.236 -12.245  1.00  0.00           H  
ATOM    658 HG21 THR A  41       1.498 -11.031 -11.197  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.468 -11.568  -9.825  1.00  0.00           H  
ATOM    660 HG23 THR A  41       3.203 -11.421 -11.422  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.101  -6.806  -8.647  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.131  -5.316  -8.601  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.028  -4.814  -7.158  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.870  -3.636  -6.916  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.092  -4.874  -9.403  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.341  -4.449 -10.806  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.894  -4.076 -11.628  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.273  -3.239 -10.705  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.417  -7.300  -8.150  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.029  -4.943  -9.067  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -0.789  -5.696  -9.474  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.566  -4.041  -8.906  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.859  -5.268 -11.286  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -1.737  -3.936 -10.966  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.113  -4.868 -12.328  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.704  -3.160 -12.167  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       1.008  -2.518 -11.464  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       2.295  -3.558 -10.853  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.173  -2.787  -9.730  1.00  0.00           H  
ATOM    680  N   SER A  43       1.108  -5.692  -6.196  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.006  -5.242  -4.777  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.310  -4.490  -4.563  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.136  -4.408  -5.450  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.193  -4.297  -4.575  1.00  0.00           C  
ATOM    685  OG  SER A  43       1.859  -3.328  -3.591  1.00  0.00           O  
ATOM    686  H   SER A  43       1.232  -6.641  -6.404  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.082  -6.081  -4.104  1.00  0.00           H  
ATOM    688  HB2 SER A  43       3.050  -4.856  -4.244  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.426  -3.809  -5.512  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.564  -2.676  -3.565  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.510  -3.929  -3.401  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.773  -3.175  -3.161  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.730  -1.861  -3.942  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.673  -1.365  -4.277  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.818  -2.915  -1.653  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.162  -1.755  -1.281  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.168  -3.994  -2.697  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.623  -3.763  -3.461  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.990  -3.846  -1.132  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.877  -2.491  -1.333  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.864  -1.297  -4.245  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.868  -0.021  -5.014  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.906   0.943  -4.444  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.095   0.707  -4.518  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.244  -0.421  -6.440  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.096   0.771  -7.356  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -1.826   1.167  -7.792  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -4.230   1.478  -7.775  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -1.690   2.269  -8.644  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -4.094   2.579  -8.629  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.823   2.975  -9.065  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.689   4.060  -9.907  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.709  -1.713  -3.976  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.888   0.429  -5.006  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.595  -1.216  -6.774  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.268  -0.760  -6.457  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -0.952   0.625  -7.468  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -5.209   1.175  -7.440  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -0.710   2.573  -8.980  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -4.969   3.125  -8.952  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.220   3.895 -10.690  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.468   2.037  -3.887  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.436   3.019  -3.328  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.186   4.399  -3.943  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.057   4.814  -4.120  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.175   3.049  -1.820  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.344   1.384  -1.130  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.505   2.217  -3.845  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.446   2.697  -3.523  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.177   3.415  -1.633  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.891   3.703  -1.348  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.229   5.109  -4.271  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.051   6.460  -4.875  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.673   7.527  -3.969  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.750   7.351  -3.436  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.790   6.395  -6.211  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -7.272   6.109  -5.962  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -8.095   7.355  -6.293  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -8.332   8.186  -5.438  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -8.546   7.522  -7.506  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.130   4.755  -4.120  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.004   6.665  -5.039  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -5.685   7.339  -6.727  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.371   5.605  -6.817  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -7.591   5.289  -6.588  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -7.419   5.849  -4.924  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -8.354   6.852  -8.196  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -9.075   8.317  -7.727  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.003   8.632  -3.792  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.560   9.705  -2.921  1.00  0.00           C  
ATOM    751  C   GLY A  48      -4.859   9.674  -1.563  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.440   9.990  -0.545  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.136   8.757  -4.229  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.402  10.667  -3.387  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.618   9.543  -2.779  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.607   9.305  -1.540  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -2.869   9.264  -0.239  1.00  0.00           C  
ATOM    758  C   LEU A  49      -1.981  10.510  -0.120  1.00  0.00           C  
ATOM    759  O   LEU A  49      -1.997  11.362  -0.986  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -1.997   7.982  -0.233  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.005   7.257  -1.588  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.001   6.103  -1.550  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.401   6.696  -1.867  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.156   9.070  -2.374  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.576   9.228   0.582  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -0.981   8.252   0.006  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.368   7.311   0.529  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.726   7.946  -2.370  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.873   5.770  -0.531  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.052   6.438  -1.941  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.369   5.285  -2.152  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.406   5.633  -1.676  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.664   6.879  -2.898  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.118   7.181  -1.221  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.232  10.579   0.950  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.335  11.731   1.177  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.998  11.509   0.461  1.00  0.00           C  
ATOM    778  O   PRO A  50       1.347  10.399   0.116  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.142  11.735   2.688  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.388  10.322   3.134  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.149   9.605   2.040  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -0.799  12.650   0.857  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.868  12.034   2.933  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -0.853  12.397   3.156  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.556   9.826   3.309  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -0.975  10.322   4.039  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -0.604   8.726   1.725  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.134   9.339   2.376  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.748  12.550   0.237  1.00  0.00           N  
ATOM    790  CA  ASP A  51       3.056  12.377  -0.453  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.950  11.433   0.355  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.889  10.858  -0.158  1.00  0.00           O  
ATOM    793  CB  ASP A  51       3.664  13.778  -0.514  1.00  0.00           C  
ATOM    794  CG  ASP A  51       5.153  13.674  -0.840  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       5.479  13.616  -2.015  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.943  13.650   0.089  1.00  0.00           O  
ATOM    797  H   ASP A  51       1.456  13.440   0.524  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.909  11.992  -1.448  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       3.165  14.352  -1.281  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.539  14.267   0.440  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.657  11.265   1.615  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.479  10.354   2.461  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.815   8.977   2.532  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.082   8.189   3.418  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.504  11.010   3.842  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.750  10.555   4.603  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.695   9.622   5.381  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       6.880  11.181   4.413  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.891  11.736   2.006  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.480  10.273   2.069  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.521  12.084   3.729  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.622  10.719   4.393  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       6.925  11.933   3.788  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       7.683  10.898   4.898  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.944   8.686   1.604  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.253   7.364   1.615  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.273   6.225   1.666  1.00  0.00           C  
ATOM    818  O   ALA A  53       4.247   6.214   0.940  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.466   7.318   0.306  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.741   9.339   0.900  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.575   7.301   2.452  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       2.090   6.910  -0.475  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.156   8.317   0.036  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.594   6.694   0.433  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.050   5.260   2.516  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.997   4.112   2.613  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.869   3.223   1.375  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.114   2.272   1.364  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.553   3.345   3.857  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.740   3.151   4.801  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.561   1.846   5.584  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.155   1.879   6.078  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       2.204   1.326   5.377  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       2.377   0.140   4.861  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       1.080   1.960   5.187  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.255   5.287   3.087  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.010   4.461   2.732  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       2.776   3.900   4.363  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.172   2.381   3.559  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.654   3.106   4.227  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       4.789   3.979   5.493  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.714   0.996   4.933  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.244   1.810   6.417  1.00  0.00           H  
ATOM    844  HE  ARG A  54       2.945   2.319   6.928  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       3.239  -0.345   5.002  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       1.648  -0.282   4.322  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       0.947   2.870   5.581  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       0.351   1.538   4.648  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.592   3.521   0.330  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.494   2.681  -0.898  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.871   2.157  -1.303  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.816   2.210  -0.540  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.918   3.606  -1.977  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.643   4.956  -1.952  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.429   3.832  -1.709  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.122   4.750  -2.273  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.196   4.292   0.354  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.824   1.856  -0.734  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.043   3.147  -2.947  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.203   5.612  -2.690  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.547   5.401  -0.974  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       1.932   2.879  -1.611  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.995   4.381  -2.532  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.308   4.397  -0.797  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.642   4.431  -1.382  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.547   5.679  -2.625  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.222   3.995  -3.038  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.986   1.641  -2.494  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.297   1.099  -2.958  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.364   2.201  -2.986  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.802   2.626  -4.037  1.00  0.00           O  
ATOM    872  CB  LYS A  56       7.030   0.577  -4.371  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.546   1.726  -5.259  1.00  0.00           C  
ATOM    874  CD  LYS A  56       5.882   1.158  -6.513  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.957   0.786  -7.537  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.133  -0.685  -7.390  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.204   1.602  -3.084  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.613   0.287  -2.321  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.942   0.164  -4.780  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       6.272  -0.191  -4.334  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.833   2.327  -4.712  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       7.387   2.339  -5.546  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       5.313   0.277  -6.252  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       5.224   1.900  -6.941  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.624   1.031  -8.536  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       7.883   1.293  -7.312  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.247  -0.923  -6.385  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       7.978  -0.988  -7.917  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.296  -1.174  -7.767  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.793   2.661  -1.842  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.837   3.725  -1.813  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.118   3.177  -1.181  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.182   3.750  -1.306  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.246   4.845  -0.954  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.261   5.985  -0.831  1.00  0.00           C  
ATOM    896  CD  ARG A  57      10.379   6.712  -2.171  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.214   7.639  -2.209  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.128   8.615  -1.348  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      10.059   9.528  -1.298  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       8.110   8.678  -0.533  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.435   2.303  -1.004  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.034   4.087  -2.808  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.343   5.215  -1.417  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.016   4.462   0.029  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.929   6.680  -0.071  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      11.223   5.582  -0.555  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.306   7.266  -2.216  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      10.319   6.009  -2.988  1.00  0.00           H  
ATOM    909  HE  ARG A  57       8.512   7.515  -2.881  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      10.840   9.479  -1.921  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       9.993  10.275  -0.637  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       7.395   7.978  -0.572  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       8.042   9.424   0.126  1.00  0.00           H  
ATOM    914  N   SER A  58      11.019   2.066  -0.503  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.223   1.472   0.140  1.00  0.00           C  
ATOM    916  C   SER A  58      12.336  -0.010  -0.229  1.00  0.00           C  
ATOM    917  O   SER A  58      11.381  -0.754  -0.144  1.00  0.00           O  
ATOM    918  CB  SER A  58      11.990   1.635   1.642  1.00  0.00           C  
ATOM    919  OG  SER A  58      10.744   2.283   1.867  1.00  0.00           O  
ATOM    920  H   SER A  58      10.153   1.622  -0.415  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.112   2.005  -0.156  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.972   0.667   2.111  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.793   2.223   2.064  1.00  0.00           H  
ATOM    924  HG  SER A  58      10.922   3.205   2.069  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.497  -0.444  -0.640  1.00  0.00           N  
ATOM    926  CA  GLY A  59      13.665  -1.877  -1.016  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.492  -2.594   0.053  1.00  0.00           C  
ATOM    928  O   GLY A  59      15.248  -3.500  -0.240  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.256   0.173  -0.704  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      12.693  -2.343  -1.096  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.176  -1.942  -1.964  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.355  -2.199   1.289  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.135  -2.862   2.373  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.191  -3.424   3.438  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.604  -2.693   4.212  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.014  -1.759   2.964  1.00  0.00           C  
ATOM    937  CG  ARG A  60      15.161  -0.521   3.247  1.00  0.00           C  
ATOM    938  CD  ARG A  60      15.304   0.471   2.093  1.00  0.00           C  
ATOM    939  NE  ARG A  60      16.639   1.101   2.292  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      16.801   2.375   2.057  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      16.140   2.947   1.088  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      17.623   3.076   2.788  1.00  0.00           N  
ATOM    943  H   ARG A  60      13.739  -1.468   1.505  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.753  -3.647   1.966  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.458  -2.110   3.885  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.793  -1.504   2.261  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      14.126  -0.812   3.349  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      15.496  -0.056   4.162  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      15.268  -0.050   1.145  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      14.530   1.221   2.143  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.395   0.560   2.600  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      15.510   2.411   0.527  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      16.263   3.923   0.908  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      18.131   2.638   3.530  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      17.745   4.052   2.607  1.00  0.00           H  
ATOM    956  N   CYS A  61      14.043  -4.720   3.485  1.00  0.00           N  
ATOM    957  CA  CYS A  61      13.139  -5.332   4.501  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.476  -4.787   5.895  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.488  -5.126   6.476  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.420  -6.837   4.421  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.812  -7.663   5.916  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.527  -5.291   2.853  1.00  0.00           H  
ATOM    963  HA  CYS A  61      12.107  -5.133   4.256  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      12.919  -7.249   3.557  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.483  -6.999   4.330  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.635  -3.949   6.432  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.906  -3.384   7.786  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.352  -4.311   8.871  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.670  -3.880   9.780  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.172  -2.044   7.805  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.168  -0.918   8.089  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.601  -0.270   6.772  1.00  0.00           C  
ATOM    973  NE  ARG A  62      12.390   0.439   6.273  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      11.742   1.260   7.055  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      12.398   2.032   7.878  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      10.437   1.306   7.014  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.825  -3.689   5.945  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.963  -3.227   7.925  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      11.699  -1.881   6.847  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      11.418  -2.059   8.578  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      12.698  -0.175   8.718  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      14.034  -1.321   8.592  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      14.406   0.431   6.948  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      13.906  -1.024   6.065  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.078   0.289   5.357  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      13.397   1.996   7.909  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      11.902   2.660   8.478  1.00  0.00           H  
ATOM    988 HH21 ARG A  62       9.936   0.713   6.384  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.939   1.933   7.613  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.639  -5.581   8.786  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.126  -6.530   9.815  1.00  0.00           C  
ATOM    992  C   ALA A  63      12.752  -7.914   9.618  1.00  0.00           C  
ATOM    993  CB  ALA A  63      10.616  -6.585   9.585  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.191  -5.911   8.046  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.335  -6.160  10.807  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      10.322  -5.781   8.928  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.104  -6.483  10.530  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.355  -7.532   9.134  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -2.166  14.660  -2.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.853  13.865  -3.163  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.825  13.102  -4.003  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.124  13.676  -4.814  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.587  14.896  -4.020  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.009  14.253  -5.343  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.108  15.095  -5.993  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.717  14.323  -7.166  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.292  15.073  -8.381  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.349  15.152  -2.516  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.844  14.023  -1.348  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.827  15.360  -1.713  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.560  13.181  -2.722  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.464  15.243  -3.492  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.932  15.730  -4.220  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.157  14.200  -6.005  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.384  13.257  -5.157  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.876  15.308  -5.263  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.686  16.021  -6.354  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.330  13.313  -7.190  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.793  14.315  -7.094  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.266  15.233  -8.350  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.786  15.989  -8.412  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.530  14.521  -9.229  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.731  11.815  -3.816  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.750  11.016  -4.602  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.305   9.613  -4.866  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.198   9.147  -4.184  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.496  10.944  -3.721  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.546  10.062  -4.396  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.132  10.346  -2.363  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.736   9.884  -3.453  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.304  11.372  -3.157  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.518  11.512  -5.531  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.896  11.938  -3.580  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.115   9.097  -4.620  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.880  10.530  -5.309  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.032  10.039  -1.853  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.509   9.492  -2.509  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.384  11.087  -1.770  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.293  10.808  -3.400  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.375   9.098  -3.824  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.378   9.624  -2.468  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.780   8.937  -5.852  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.271   7.563  -6.165  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.084   6.606  -6.308  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.910   6.927  -6.928  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.013   7.702  -7.495  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.148   8.716  -7.345  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.802   8.697  -6.314  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.345   9.495  -8.264  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.062   9.332  -6.388  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.947   7.219  -5.398  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -1.325   8.041  -8.257  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.423   6.745  -7.780  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.176   5.433  -5.741  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.955   4.466  -5.852  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.620   3.186  -5.084  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.527   2.906  -4.795  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.986   5.190  -5.243  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.123   4.228  -6.894  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.847   4.908  -5.435  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.613   2.406  -4.752  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.350   1.142  -4.003  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.853   1.265  -2.563  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.042   1.291  -2.321  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.135   0.062  -4.750  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.922   0.208  -6.237  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.781   1.016  -6.993  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.868  -0.468  -6.862  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       2.584   1.147  -8.373  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.670  -0.336  -8.241  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.529   0.472  -8.997  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.335   0.602 -10.358  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.531   2.648  -4.995  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.299   0.912  -4.017  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.187   0.164  -4.526  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.795  -0.913  -4.433  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       3.595   1.537  -6.511  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.205  -1.091  -6.282  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       3.247   1.770  -8.954  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.143  -0.859  -8.722  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.425   0.871 -10.503  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.922   1.340  -1.651  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.270   1.466  -0.219  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.635   0.100   0.378  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.784  -0.742   0.590  1.00  0.00           O  
ATOM     88  CB  PRO A   6      -0.009   2.003   0.411  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.118   1.570  -0.500  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.527   1.321  -1.868  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.072   2.171  -0.086  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.145   1.581   1.398  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.023   3.081   0.464  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.566   0.662  -0.122  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.862   2.348  -0.565  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.842   0.356  -2.243  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.811   2.105  -2.552  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.891  -0.120   0.662  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.306  -1.427   1.258  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.092  -1.398   2.773  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.498  -0.484   3.308  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.795  -1.563   0.933  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.973  -1.773  -0.572  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.532  -0.292   1.360  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.559   0.574   0.490  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.753  -2.241   0.813  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.203  -2.413   1.465  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.748  -2.503  -0.743  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.250  -0.837  -1.035  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.046  -2.126  -0.999  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.325  -0.548   2.047  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.839   0.381   1.846  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.952   0.191   0.490  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.577  -2.388   3.472  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.401  -2.406   4.951  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.275  -1.318   5.593  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.102  -0.145   5.328  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.846  -3.806   5.383  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.229  -4.106   4.801  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       5.289  -4.542   3.662  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       6.204  -3.897   5.504  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.056  -3.116   3.024  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.365  -2.254   5.208  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.890  -3.854   6.461  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.139  -4.535   5.018  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.212  -1.685   6.428  1.00  0.00           N  
ATOM    127  CA  TYR A   9       6.081  -0.654   7.065  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.533  -0.841   6.617  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.157   0.067   6.106  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.948  -0.893   8.569  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.307   0.311   9.220  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       3.996   0.674   8.887  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       6.023   1.064  10.160  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.402   1.789   9.493  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       5.430   2.178  10.765  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.119   2.540  10.431  1.00  0.00           C  
ATOM    137  OH  TYR A   9       3.533   3.639  11.029  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.348  -2.632   6.635  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.735   0.337   6.818  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.333  -1.765   8.741  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.926  -1.054   8.996  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       3.443   0.095   8.163  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       7.034   0.785  10.417  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       2.391   2.069   9.235  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       5.981   2.757  11.489  1.00  0.00           H  
ATOM    146  HH  TYR A   9       2.742   3.861  10.532  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.075  -2.015   6.803  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.487  -2.260   6.385  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.519  -2.984   5.034  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.529  -3.532   4.640  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.081  -3.157   7.476  1.00  0.00           C  
ATOM    152  CG  TRP A  10       9.671  -2.658   8.825  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      10.387  -1.805   9.592  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       8.466  -2.971   9.577  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       9.695  -1.572  10.767  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       8.504  -2.269  10.805  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.353  -3.788   9.314  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       7.473  -2.375  11.739  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       6.313  -3.897  10.251  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       6.373  -3.192  11.462  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.554  -2.735   7.215  1.00  0.00           H  
ATOM    162  HA  TRP A  10      10.034  -1.333   6.330  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.723  -4.167   7.343  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.157  -3.147   7.401  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.342  -1.374   9.330  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       9.995  -0.989  11.495  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.300  -4.334   8.384  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       7.524  -1.830  12.669  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       5.462  -4.528  10.040  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       5.570  -3.280  12.179  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.420  -3.001   4.328  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.387  -3.699   3.010  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.733  -5.181   3.191  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.993  -5.890   2.239  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.447  -2.995   2.165  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.176  -1.490   2.158  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.274  -1.020   2.821  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.928  -0.709   1.434  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.615  -2.560   4.667  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.415  -3.591   2.550  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.425  -3.184   2.584  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.409  -3.369   1.154  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.657  -1.087   0.902  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.764   0.258   1.422  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.741  -5.652   4.410  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.071  -7.084   4.664  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.798  -7.936   4.654  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.825  -9.107   4.333  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.700  -7.091   6.057  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.632  -8.623   6.294  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.531  -5.063   5.160  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.777  -7.446   3.937  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.366  -6.247   6.156  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.923  -7.025   6.804  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.685  -7.357   5.009  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.412  -8.134   5.029  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.747  -8.115   3.650  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.544  -7.981   3.534  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.531  -7.426   6.058  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.124  -7.612   7.455  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.636  -8.937   8.046  1.00  0.00           C  
ATOM    202  CE  LYS A  13       4.000  -8.683   9.414  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       2.564  -8.414   9.125  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.686  -6.412   5.271  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.597  -9.150   5.342  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.481  -6.372   5.823  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.537  -7.848   6.031  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       6.203  -7.622   7.390  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.810  -6.800   8.092  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       3.906  -9.379   7.383  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.473  -9.611   8.159  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       4.102  -9.557  10.043  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.449  -7.823   9.885  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       2.082  -9.307   8.897  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       2.490  -7.763   8.317  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.116  -7.984   9.958  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.515  -8.253   2.604  1.00  0.00           N  
ATOM    218  CA  ARG A  14       4.921  -8.247   1.233  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.395  -6.851   0.881  1.00  0.00           C  
ATOM    220  O   ARG A  14       3.841  -6.158   1.712  1.00  0.00           O  
ATOM    221  CB  ARG A  14       3.767  -9.252   1.297  1.00  0.00           C  
ATOM    222  CG  ARG A  14       3.929 -10.292   0.186  1.00  0.00           C  
ATOM    223  CD  ARG A  14       2.668 -11.154   0.106  1.00  0.00           C  
ATOM    224  NE  ARG A  14       2.904 -12.271   1.063  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       2.305 -13.418   0.888  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       2.607 -14.159  -0.142  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       1.407 -13.823   1.745  1.00  0.00           N  
ATOM    228  H   ARG A  14       6.482  -8.364   2.717  1.00  0.00           H  
ATOM    229  HA  ARG A  14       5.649  -8.570   0.506  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       3.773  -9.746   2.258  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       2.830  -8.732   1.165  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       4.085  -9.790  -0.757  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       4.780 -10.921   0.404  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       1.801 -10.579   0.401  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       2.541 -11.544  -0.892  1.00  0.00           H  
ATOM    236  HE  ARG A  14       3.509 -12.145   1.823  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       3.296 -13.850  -0.797  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       2.149 -15.039  -0.276  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       1.177 -13.255   2.535  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.949 -14.702   1.610  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.562  -6.438  -0.347  1.00  0.00           N  
ATOM    242  CA  ILE A  15       4.067  -5.089  -0.757  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.542  -5.108  -0.897  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.913  -4.090  -1.116  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.728  -4.815  -2.108  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.239  -5.840  -3.135  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       6.247  -4.926  -1.964  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.111  -5.764  -4.390  1.00  0.00           C  
ATOM    249  H   ILE A  15       5.009  -7.014  -1.001  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.370  -4.342  -0.040  1.00  0.00           H  
ATOM    251  HB  ILE A  15       4.470  -3.820  -2.439  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       4.302  -6.833  -2.713  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       3.213  -5.627  -3.398  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       6.721  -4.144  -2.541  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       6.573  -5.889  -2.327  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       6.519  -4.820  -0.925  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       4.852  -6.571  -5.058  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.151  -5.848  -4.111  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       4.945  -4.819  -4.886  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.944  -6.260  -0.776  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.460  -6.349  -0.900  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.080  -7.472  -0.010  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.610  -8.424   0.294  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.210  -6.657  -2.377  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.483  -7.255  -2.606  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.469  -7.068  -0.606  1.00  0.00           H  
ATOM    267  HA  CYS A  16       0.004  -5.408  -0.639  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.351  -5.758  -2.954  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.908  -7.411  -2.711  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.312  -7.366   0.406  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.902  -8.424   1.273  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.490  -9.543   0.411  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.171  -9.673  -0.754  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.006  -7.719   2.061  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.894  -8.077   3.509  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.489  -9.277   3.982  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.181  -7.251   4.673  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.510  -9.241   5.365  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.928  -8.013   5.839  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.630  -5.928   4.831  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -3.117  -7.482   7.115  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -3.822  -5.389   6.113  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.565  -6.165   7.253  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.852  -6.589   0.146  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.159  -8.816   1.949  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.906  -6.650   1.947  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.971  -8.031   1.688  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -2.197 -10.124   3.381  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -2.261  -9.984   5.953  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -3.831  -5.323   3.959  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.918  -8.082   7.990  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -4.166  -4.372   6.223  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -3.713  -5.744   8.237  1.00  0.00           H  
ATOM    294  N   TYR A  18      -3.345 -10.351   0.973  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.951 -11.458   0.180  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.413 -11.135  -0.144  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.961 -11.608  -1.118  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.859 -12.689   1.081  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.400 -13.888   0.343  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -5.771 -13.989   0.082  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -3.530 -14.898  -0.085  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -6.273 -15.100  -0.605  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -4.032 -16.009  -0.773  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -5.404 -16.110  -1.034  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -5.899 -17.205  -1.711  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.591 -10.228   1.914  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.392 -11.623  -0.727  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.828 -12.864   1.348  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.442 -12.526   1.976  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -6.441 -13.210   0.412  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -2.471 -14.821   0.116  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -7.331 -15.176  -0.807  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -3.360 -16.788  -1.103  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -6.422 -17.724  -1.095  1.00  0.00           H  
ATOM    315  N   ASN A  19      -6.044 -10.331   0.665  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.468  -9.977   0.401  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.548  -8.681  -0.408  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.672  -7.842  -0.345  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -8.092  -9.786   1.784  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.961 -10.999   2.122  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.616 -12.117   1.796  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -10.082 -10.824   2.765  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.583  -9.959   1.445  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.966 -10.780  -0.120  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -7.309  -9.685   2.522  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -8.704  -8.896   1.783  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.361  -9.922   3.027  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.646 -11.595   2.986  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.592  -8.511  -1.171  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.724  -7.270  -1.985  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.280  -6.129  -1.125  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.311  -4.986  -1.538  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.703  -7.633  -3.102  1.00  0.00           C  
ATOM    334  CG  ASN A  20      -8.968  -8.423  -4.187  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -8.508  -7.858  -5.159  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -8.832  -9.716  -4.060  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.289  -9.199  -1.210  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.771  -6.994  -2.406  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.503  -8.236  -2.696  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.112  -6.730  -3.530  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -9.201 -10.172  -3.275  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -8.363 -10.230  -4.751  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.713  -6.428   0.070  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.259  -5.358   0.956  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.249  -5.020   2.055  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.066  -3.873   2.413  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.530  -5.952   1.564  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.486  -4.824   1.962  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.696  -5.414   2.690  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.917  -4.519   2.465  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.428  -4.894   1.118  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.676  -7.354   0.386  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.502  -4.479   0.380  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.011  -6.594   0.839  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.273  -6.528   2.440  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.973  -4.133   2.617  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.818  -4.303   1.077  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.899  -6.403   2.306  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.486  -5.474   3.747  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.666  -4.710   3.221  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.629  -3.479   2.474  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -16.007  -5.754   1.192  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -14.625  -5.070   0.480  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -16.010  -4.120   0.739  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.591  -6.011   2.592  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.592  -5.751   3.668  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.711  -4.554   3.296  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.287  -3.797   4.145  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.755  -7.027   3.748  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -7.174  -7.828   4.958  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -8.403  -8.498   4.962  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -6.334  -7.899   6.077  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -8.792  -9.241   6.084  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -6.723  -8.641   7.198  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -7.952  -9.311   7.202  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -8.335 -10.042   8.308  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.754  -6.929   2.287  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.089  -5.575   4.609  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.909  -7.615   2.856  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.710  -6.768   3.833  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -9.051  -8.443   4.100  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -5.386  -7.381   6.074  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -9.740  -9.757   6.087  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -6.075  -8.696   8.060  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -8.745  -9.440   8.934  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.434  -4.379   2.033  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.581  -3.231   1.612  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.406  -1.942   1.601  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.889  -0.865   1.805  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.109  -3.580   0.200  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.301  -3.617   0.162  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.786  -5.001   1.361  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.733  -3.130   2.271  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.496  -4.549  -0.081  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.468  -2.835  -0.494  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.685  -2.049   1.372  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.550  -0.834   1.359  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.655  -0.271   2.782  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.605   0.924   2.994  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.909  -1.344   0.844  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -11.069  -0.655   1.573  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -11.066   0.546   1.748  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -12.066  -1.375   2.009  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.080  -2.932   1.216  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.149  -0.086   0.684  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.989  -1.143  -0.214  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.972  -2.410   1.007  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -12.068  -2.345   1.867  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.814  -0.946   2.476  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.797  -1.128   3.755  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.902  -0.648   5.161  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.618   0.081   5.564  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.653   1.123   6.186  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.086  -1.915   5.997  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.278  -1.736   6.938  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.252  -1.132   6.519  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.196  -2.205   8.061  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.832  -2.088   3.561  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.756  -0.002   5.277  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.266  -2.756   5.342  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.195  -2.095   6.579  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.484  -0.459   5.208  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.197   0.200   5.562  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.982   1.421   4.665  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.575   2.474   5.117  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.136  -0.894   5.333  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.989  -0.380   4.458  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.289   0.784   5.163  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.987  -1.511   4.218  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.478  -1.298   4.702  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.201   0.501   6.598  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -3.739  -1.210   6.287  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.600  -1.740   4.846  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.388  -0.041   3.512  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.396   1.681   4.570  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.241   0.555   5.283  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.738   0.939   6.133  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -2.451  -2.281   3.619  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.681  -1.929   5.166  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -1.122  -1.124   3.699  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.262   1.291   3.399  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.081   2.446   2.485  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.986   3.592   2.934  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.657   4.751   2.777  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.472   1.919   1.104  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.982   1.299   0.279  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.595   0.438   3.054  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.049   2.762   2.481  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.187   1.117   1.213  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.909   2.714   0.521  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.114   3.282   3.517  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.013   4.364   4.000  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.315   5.119   5.128  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.549   6.292   5.343  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.269   3.661   4.508  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.490   4.214   3.769  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.799   3.328   2.562  1.00  0.00           C  
ATOM    458  CE  LYS A  28      -9.734   3.535   1.486  1.00  0.00           C  
ATOM    459  NZ  LYS A  28      -9.770   2.290   0.671  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.357   2.342   3.655  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.259   5.037   3.192  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.187   2.599   4.326  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.381   3.839   5.567  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.339   4.225   4.437  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.283   5.218   3.432  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.802   2.292   2.869  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.766   3.588   2.161  1.00  0.00           H  
ATOM    468  HE2 LYS A  28      -9.978   4.395   0.877  1.00  0.00           H  
ATOM    469  HE3 LYS A  28      -8.761   3.653   1.933  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28      -9.188   1.560   1.127  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28      -9.401   2.488  -0.280  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -10.751   1.951   0.600  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.435   4.461   5.834  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.698   5.155   6.922  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.894   6.277   6.277  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.723   7.343   6.833  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.244   3.521   5.631  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.398   5.564   7.637  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.029   4.466   7.413  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.419   6.040   5.084  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.647   7.089   4.361  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.607   7.923   3.512  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.221   8.556   2.550  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.663   6.326   3.472  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.586   5.675   4.340  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -0.862   4.597   3.533  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.579   6.738   4.786  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.591   5.172   4.656  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.114   7.715   5.058  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.194   5.562   2.921  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.199   7.011   2.780  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.047   5.228   5.209  1.00  0.00           H  
ATOM    493 HD11 LEU A  30       0.182   4.857   3.440  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.304   4.526   2.550  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.953   3.647   4.039  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.084   7.491   5.371  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.132   7.196   3.917  1.00  0.00           H  
ATOM    498 HD23 LEU A  30       0.192   6.274   5.384  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.863   7.917   3.868  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.877   8.699   3.107  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.945   8.225   1.655  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.384   8.945   0.782  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.403  10.151   3.176  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.419  11.052   2.475  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.983  12.063   3.473  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -9.155  11.433   4.231  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -9.035  11.950   5.622  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.141   7.393   4.645  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.842   8.609   3.576  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.308  10.449   4.211  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.446  10.241   2.686  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.935  11.578   1.665  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.225  10.450   2.082  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -7.211  12.347   4.175  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -8.330  12.938   2.944  1.00  0.00           H  
ATOM    516  HE2 LYS A  31     -10.094  11.742   3.790  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -9.070  10.358   4.226  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -9.981  12.029   6.045  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.582  12.887   5.605  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -8.458  11.295   6.187  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.526   7.020   1.384  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.578   6.520  -0.018  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.955   5.917  -0.308  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.168   4.730  -0.166  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.486   5.456  -0.100  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.182   6.443   2.100  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.365   7.321  -0.710  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.260   5.251  -1.136  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.828   4.553   0.380  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.597   5.815   0.399  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.892   6.736  -0.709  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.264   6.230  -1.006  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.196   4.882  -1.734  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.248   3.834  -1.123  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -10.889   7.303  -1.899  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.307   6.884  -2.289  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.440   5.886  -2.977  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.236   7.569  -1.893  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.693   7.689  -0.811  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.833   6.134  -0.096  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.927   8.238  -1.359  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -10.293   7.427  -2.789  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.084   4.897  -3.031  1.00  0.00           N  
ATOM    544  CA  SER A  34     -10.017   3.609  -3.779  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.685   2.911  -3.503  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.691   3.166  -4.155  1.00  0.00           O  
ATOM    547  CB  SER A  34     -10.122   3.998  -5.253  1.00  0.00           C  
ATOM    548  OG  SER A  34     -11.294   4.779  -5.451  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.045   5.747  -3.512  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.840   2.971  -3.504  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.258   4.577  -5.537  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.166   3.102  -5.859  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.021   5.659  -5.717  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.651   2.032  -2.538  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.377   1.330  -2.227  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.608  -0.181  -2.188  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.282  -0.693  -1.319  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.458   1.838  -2.017  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.646   1.562  -2.988  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.013   1.658  -1.265  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.045  -0.899  -3.119  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.226  -2.377  -3.129  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.978  -3.053  -3.702  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.184  -2.437  -4.383  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.439  -2.625  -4.025  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -8.205  -1.994  -5.376  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.552  -2.716  -6.380  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -8.643  -0.689  -5.625  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -7.337  -2.134  -7.634  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -8.428  -0.105  -6.878  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -7.775  -0.828  -7.884  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -7.564  -0.254  -9.120  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.499  -0.466  -3.809  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.425  -2.739  -2.133  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.589  -3.688  -4.145  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.316  -2.186  -3.573  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -7.214  -3.725  -6.188  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -9.147  -0.131  -4.849  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.833  -2.691  -8.407  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -8.767   0.903  -7.071  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -8.067  -0.753  -9.768  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.793  -4.315  -3.424  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.590  -5.022  -3.948  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.905  -5.713  -5.275  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.001  -6.193  -5.490  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.245  -6.058  -2.877  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.638  -5.661  -2.149  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.441  -4.794  -2.867  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.771  -4.333  -4.068  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.002  -6.047  -2.107  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.203  -7.039  -3.328  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.951  -5.777  -6.165  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.204  -6.451  -7.472  1.00  0.00           C  
ATOM    594  C   TRP A  38      -4.103  -7.968  -7.291  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.041  -8.503  -7.039  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.106  -5.939  -8.406  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.628  -5.886  -9.807  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.230  -6.697 -10.814  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.630  -4.993 -10.377  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.925  -6.363 -11.961  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.800  -5.319 -11.743  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.403  -3.944  -9.846  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -5.702  -4.629 -12.554  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -6.312  -3.247 -10.660  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -6.461  -3.589 -12.011  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.070  -5.390  -5.972  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.175  -6.179  -7.855  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.802  -4.950  -8.097  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.258  -6.606  -8.362  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.489  -7.478 -10.733  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.823  -6.802 -12.832  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.295  -3.673  -8.806  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -5.814  -4.896 -13.594  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -6.900  -2.442 -10.244  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -7.162  -3.050 -12.630  1.00  0.00           H  
ATOM    616  N   GLY A  39      -5.204  -8.662  -7.397  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -5.180 -10.141  -7.211  1.00  0.00           C  
ATOM    618  C   GLY A  39      -4.379 -10.806  -8.330  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.890 -11.613  -9.081  1.00  0.00           O  
ATOM    620  H   GLY A  39      -6.052  -8.207  -7.586  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -4.723 -10.371  -6.259  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -6.189 -10.519  -7.225  1.00  0.00           H  
ATOM    623  N   TRP A  40      -3.123 -10.483  -8.437  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -2.276 -11.103  -9.495  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.803 -10.941  -9.127  1.00  0.00           C  
ATOM    626  O   TRP A  40      -0.124 -11.891  -8.791  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.608 -10.330 -10.772  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.841 -10.899 -11.918  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -1.160 -10.170 -12.828  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -1.670 -12.295 -12.298  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -0.580 -11.028 -13.742  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -0.863 -12.348 -13.458  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -2.128 -13.507 -11.754  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40      -0.523 -13.562 -14.058  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -1.789 -14.730 -12.355  1.00  0.00           C  
ATOM    636  CH2 TRP A  40      -0.987 -14.757 -13.505  1.00  0.00           C  
ATOM    637  H   TRP A  40      -2.729  -9.837  -7.814  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -2.523 -12.142  -9.615  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.663 -10.409 -10.978  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.342  -9.295 -10.642  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -1.083  -9.093 -12.839  1.00  0.00           H  
ATOM    642  HE1 TRP A  40      -0.032 -10.751 -14.503  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -2.747 -13.497 -10.868  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       0.094 -13.576 -14.945  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -2.146 -15.657 -11.929  1.00  0.00           H  
ATOM    646  HH2 TRP A  40      -0.730 -15.700 -13.963  1.00  0.00           H  
ATOM    647  N   THR A  41      -0.312  -9.737  -9.180  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.114  -9.486  -8.829  1.00  0.00           C  
ATOM    649  C   THR A  41       1.423  -7.995  -8.974  1.00  0.00           C  
ATOM    650  O   THR A  41       2.517  -7.612  -9.341  1.00  0.00           O  
ATOM    651  CB  THR A  41       1.928 -10.302  -9.835  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.307 -10.218  -9.503  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.708  -9.751 -11.246  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.888  -8.991  -9.448  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.320  -9.821  -7.825  1.00  0.00           H  
ATOM    656  HB  THR A  41       1.613 -11.333  -9.804  1.00  0.00           H  
ATOM    657  HG1 THR A  41       3.781 -10.859 -10.037  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.232  -8.811 -11.350  1.00  0.00           H  
ATOM    659 HG22 THR A  41       0.652  -9.594 -11.411  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.085 -10.456 -11.971  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.466  -7.150  -8.697  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.710  -5.685  -8.834  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.769  -5.008  -7.463  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.417  -3.853  -7.320  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.480  -5.159  -9.635  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.026  -4.431 -10.881  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.097  -4.352 -11.915  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       0.470  -3.017 -10.499  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.415  -7.479  -8.409  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.624  -5.507  -9.380  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.109  -5.986  -9.930  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -1.048  -4.473  -9.026  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.862  -4.973 -11.300  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.842  -3.623 -12.669  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -2.016  -4.059 -11.427  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.229  -5.318 -12.378  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       1.472  -3.052 -10.098  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.203  -2.615  -9.756  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       0.456  -2.386 -11.377  1.00  0.00           H  
ATOM    680  N   SER A  43       1.216  -5.703  -6.453  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.295  -5.074  -5.105  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.023  -4.367  -4.772  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.982  -4.431  -5.520  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.428  -4.054  -5.221  1.00  0.00           C  
ATOM    685  OG  SER A  43       1.909  -2.829  -5.722  1.00  0.00           O  
ATOM    686  H   SER A  43       1.502  -6.631  -6.578  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.536  -5.810  -4.357  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.864  -3.882  -4.250  1.00  0.00           H  
ATOM    689  HB3 SER A  43       3.187  -4.436  -5.891  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.064  -2.807  -6.670  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.076  -3.686  -3.659  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.327  -2.965  -3.289  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.416  -1.663  -4.085  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.426  -0.994  -4.292  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.196  -2.672  -1.795  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.801  -2.154  -1.139  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.709  -3.641  -3.072  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.190  -3.583  -3.473  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.866  -3.563  -1.280  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.475  -1.882  -1.646  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.582  -1.299  -4.543  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.701  -0.038  -5.332  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.820   0.847  -4.773  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.975   0.470  -4.756  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.031  -0.489  -6.755  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.740   0.632  -7.726  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -1.564   1.383  -7.602  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.647   0.919  -8.753  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -1.297   2.420  -8.504  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -3.380   1.956  -9.654  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.205   2.708  -9.529  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.940   3.729 -10.418  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.373  -1.853  -4.374  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.764   0.496  -5.326  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.430  -1.351  -7.007  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.078  -0.752  -6.815  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -0.863   1.163  -6.811  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -4.553   0.340  -8.850  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -0.390   3.000  -8.408  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -4.081   2.178 -10.446  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.051   3.604 -10.757  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.481   2.026  -4.327  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.517   2.949  -3.777  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.282   4.365  -4.309  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.170   4.740  -4.628  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.331   2.908  -2.261  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.481   1.203  -1.676  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.544   2.308  -4.358  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.505   2.605  -4.040  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.353   3.292  -2.007  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.089   3.517  -1.790  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.317   5.154  -4.415  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.140   6.542  -4.934  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.910   7.547  -4.068  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.958   7.243  -3.532  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.715   6.506  -6.350  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.626   6.063  -7.331  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.101   4.826  -8.097  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.934   4.083  -7.618  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -4.600   4.572  -9.274  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.209   4.833  -4.157  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.094   6.800  -4.969  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.538   5.808  -6.387  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -6.063   7.489  -6.624  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.425   6.863  -8.029  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.726   5.824  -6.786  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -3.927   5.173  -9.661  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -4.899   3.784  -9.774  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.399   8.742  -3.933  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.100   9.767  -3.109  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.480   9.816  -1.711  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.138  10.133  -0.743  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.554   8.966  -4.378  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.000  10.736  -3.581  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.146   9.513  -3.028  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.215   9.518  -1.599  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.554   9.557  -0.255  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.610  10.763  -0.176  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.372  11.424  -1.164  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.774   8.235  -0.111  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.333   7.699  -1.477  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.167   6.726  -1.292  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.502   6.968  -2.138  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.698   9.279  -2.397  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.302   9.623   0.522  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.901   8.404   0.497  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.405   7.502   0.371  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.020   8.522  -2.103  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.289   7.118  -1.784  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.424   5.770  -1.723  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.964   6.605  -0.238  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.493   7.159  -3.202  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -4.432   7.321  -1.718  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.408   5.906  -1.962  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.111  11.019   1.006  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.193  12.168   1.210  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.148  11.925   0.517  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.527  10.803   0.246  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.026  12.228   2.727  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.322  10.842   3.198  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.345  10.276   2.250  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.641  13.082   0.855  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.014  12.509   2.982  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.731  12.921   3.157  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.421  10.245   3.176  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.727  10.868   4.198  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.180   9.218   2.107  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.343  10.462   2.613  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.868  12.974   0.227  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.185  12.815  -0.450  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.115  11.954   0.409  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.034  11.333  -0.086  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.733  14.236  -0.578  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.836  14.267  -1.637  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.388  13.217  -1.921  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.111  15.342  -2.147  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.539  13.870   0.454  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.058  12.377  -1.427  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.935  14.904  -0.870  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.138  14.553   0.370  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.877  11.907   1.691  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.743  11.082   2.582  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.225   9.641   2.619  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.601   8.855   3.465  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.626  11.734   3.960  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.850  11.373   4.801  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.947  11.274   4.288  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.709  11.175   6.084  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.127  12.414   2.069  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.767  11.109   2.245  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.569  12.807   3.847  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.735  11.377   4.453  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       3.824  11.256   6.498  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.487  10.942   6.632  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.359   9.297   1.708  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.802   7.914   1.680  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.924   6.876   1.576  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.611   6.787   0.577  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.921   7.874   0.432  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.068   9.953   1.040  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.203   7.732   2.558  1.00  0.00           H  
ATOM    822  HB1 ALA A  53      -0.077   8.195   0.687  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.888   6.866   0.046  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.329   8.534  -0.319  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.106   6.082   2.596  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.170   5.039   2.555  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.908   4.082   1.389  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.909   3.393   1.361  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.046   4.306   3.893  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.717   2.934   3.797  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.326   2.573   5.151  1.00  0.00           C  
ATOM    832  NE  ARG A  54       6.457   3.522   5.329  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.480   3.475   4.520  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       7.985   2.321   4.175  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.996   4.579   4.053  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.532   6.166   3.387  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.145   5.489   2.468  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       4.527   4.888   4.666  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.002   4.177   4.136  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       3.982   2.192   3.522  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.496   2.965   3.050  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.596   2.703   5.936  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.693   1.559   5.139  1.00  0.00           H  
ATOM    844  HE  ARG A  54       6.433   4.184   6.051  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       7.588   1.475   4.532  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       8.768   2.283   3.556  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       7.607   5.462   4.316  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       8.779   4.541   3.434  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.788   4.033   0.425  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.564   3.117  -0.732  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.873   2.449  -1.165  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.926   2.701  -0.613  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.013   4.011  -1.846  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.808   5.318  -1.901  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.543   4.326  -1.564  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.273   5.013  -2.210  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.589   4.597   0.460  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.836   2.367  -0.476  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.095   3.497  -2.794  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.401   5.954  -2.674  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.740   5.821  -0.948  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.143   4.929  -2.367  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.463   4.867  -0.633  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.984   3.405  -1.494  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.327   4.218  -2.939  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.774   4.706  -1.304  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.749   5.896  -2.605  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.805   1.591  -2.147  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.033   0.890  -2.622  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.216   1.856  -2.689  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.426   2.531  -3.676  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.681   0.377  -4.019  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.122   1.526  -4.862  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.966   1.686  -6.129  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.177   1.177  -7.337  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.114   0.267  -8.054  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.942   1.401  -2.570  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.262   0.059  -1.976  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.568  -0.018  -4.492  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.938  -0.402  -3.942  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.101   1.308  -5.135  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.156   2.441  -4.292  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       7.211   2.729  -6.270  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.877   1.114  -6.030  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       5.299   0.636  -7.011  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.898   1.998  -7.979  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       6.808   0.161  -9.040  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       7.116  -0.664  -7.587  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       8.073   0.668  -8.031  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.997   1.918  -1.648  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.175   2.829  -1.650  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.459   2.016  -1.466  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.544   2.470  -1.771  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.956   3.768  -0.464  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.606   5.121  -0.761  1.00  0.00           C  
ATOM    896  CD  ARG A  57      11.077   5.761   0.546  1.00  0.00           C  
ATOM    897  NE  ARG A  57      12.260   4.960   0.962  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      12.688   5.022   2.194  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      13.075   6.164   2.692  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      12.730   3.942   2.924  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.813   1.358  -0.865  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.213   3.395  -2.568  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.897   3.904  -0.303  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.405   3.342   0.421  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.452   4.977  -1.417  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       9.887   5.769  -1.240  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.356   6.792   0.379  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      10.303   5.696   1.296  1.00  0.00           H  
ATOM    909  HE  ARG A  57      12.717   4.386   0.313  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      13.042   6.991   2.130  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      13.402   6.212   3.636  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      12.435   3.066   2.541  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      13.058   3.989   3.868  1.00  0.00           H  
ATOM    914  N   SER A  58      11.340   0.813  -0.972  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.548  -0.036  -0.770  1.00  0.00           C  
ATOM    916  C   SER A  58      12.164  -1.517  -0.809  1.00  0.00           C  
ATOM    917  O   SER A  58      11.036  -1.881  -0.549  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.075   0.340   0.614  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.496   0.391   0.580  1.00  0.00           O  
ATOM    920  H   SER A  58      10.454   0.467  -0.736  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.293   0.180  -1.518  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.691   1.304   0.897  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.750  -0.401   1.333  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.764   0.584  -0.322  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.094  -2.370  -1.128  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.782  -3.826  -1.179  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.639  -4.559  -0.148  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.765  -5.767  -0.175  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.000  -2.055  -1.330  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      11.735  -3.978  -0.955  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      13.001  -4.209  -2.164  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.230  -3.834   0.760  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.083  -4.485   1.793  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.301  -4.645   3.101  1.00  0.00           C  
ATOM    935  O   ARG A  60      14.181  -3.721   3.881  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.264  -3.533   1.985  1.00  0.00           C  
ATOM    937  CG  ARG A  60      17.489  -4.085   1.252  1.00  0.00           C  
ATOM    938  CD  ARG A  60      17.131  -4.359  -0.211  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.387  -4.100  -0.969  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.404  -4.232  -2.267  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      17.865  -3.314  -3.024  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      18.962  -5.280  -2.809  1.00  0.00           N  
ATOM    943  H   ARG A  60      14.116  -2.862   0.762  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.435  -5.442   1.444  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.011  -2.561   1.585  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.487  -3.443   3.037  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      18.291  -3.362   1.297  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      17.805  -5.004   1.721  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      16.820  -5.388  -0.334  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      16.354  -3.687  -0.541  1.00  0.00           H  
ATOM    951  HE  ARG A  60      19.201  -3.832  -0.493  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      17.439  -2.510  -2.610  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      17.878  -3.415  -4.019  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      19.376  -5.981  -2.229  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      18.975  -5.381  -3.804  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.773  -5.814   3.342  1.00  0.00           N  
ATOM    957  CA  CYS A  61      13.001  -6.052   4.598  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.689  -5.357   5.779  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.750  -5.758   6.216  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.024  -7.573   4.773  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.548  -8.010   6.465  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.887  -6.543   2.697  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.982  -5.705   4.491  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      12.331  -8.024   4.078  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.020  -7.940   4.573  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.094  -4.315   6.294  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.713  -3.590   7.443  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.222  -4.177   8.769  1.00  0.00           C  
ATOM    969  O   ARG A  62      12.756  -3.466   9.637  1.00  0.00           O  
ATOM    970  CB  ARG A  62      13.247  -2.141   7.295  1.00  0.00           C  
ATOM    971  CG  ARG A  62      14.453  -1.237   7.025  1.00  0.00           C  
ATOM    972  CD  ARG A  62      14.430  -0.778   5.566  1.00  0.00           C  
ATOM    973  NE  ARG A  62      14.141   0.683   5.627  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      13.093   1.115   6.273  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      11.910   1.041   5.726  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      13.229   1.623   7.467  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.240  -4.007   5.924  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.789  -3.639   7.383  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.551  -2.070   6.473  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.761  -1.826   8.206  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      14.409  -0.375   7.677  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.364  -1.785   7.214  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      15.391  -0.954   5.103  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      13.649  -1.286   5.023  1.00  0.00           H  
ATOM    985  HE  ARG A  62      14.739   1.319   5.183  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      11.806   0.651   4.810  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      11.108   1.372   6.222  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      14.136   1.680   7.885  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      12.427   1.955   7.963  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.324  -5.467   8.934  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.862  -6.093  10.206  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.146  -7.598  10.189  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.357  -5.831  10.253  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.703  -6.025   8.222  1.00  0.00           H  
ATOM    995  HA  ALA A  63      13.344  -5.628  11.051  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.136  -4.909   9.736  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      11.037  -5.753  11.282  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.835  -6.646   9.774  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -3.047  14.393  -2.663  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.691  13.572  -3.729  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.623  12.868  -4.574  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.160  13.391  -5.568  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.476  14.573  -4.576  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.797  14.903  -3.879  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.903  15.048  -4.927  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.034  15.911  -4.361  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.796  16.374  -5.554  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.476  15.143  -3.099  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.435  13.785  -2.080  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.780  14.822  -2.065  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.363  12.850  -3.292  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.896  15.476  -4.697  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.679  14.142  -5.545  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.053  14.106  -3.194  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.696  15.829  -3.333  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.498  15.519  -5.811  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.288  14.074  -5.182  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.666  15.320  -3.712  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.631  16.758  -3.827  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.153  16.447  -6.367  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.216  17.305  -5.356  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.548  15.691  -5.771  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.234  11.686  -4.184  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.201  10.940  -4.957  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.639   9.485  -5.145  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.541   9.011  -4.485  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.062  11.011  -4.098  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.229  10.369  -4.852  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.169  10.258  -2.787  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.460  10.333  -3.946  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.624  11.286  -3.379  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.028  11.413  -5.911  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.295  12.044  -3.883  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.961   9.361  -5.138  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.450  10.948  -5.735  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.336   9.213  -2.997  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -1.032  10.668  -2.284  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.701  10.363  -2.154  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.284  10.828  -4.439  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.727   9.307  -3.742  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.239  10.839  -3.018  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.007   8.774  -6.041  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.390   7.350  -6.265  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.137   6.477  -6.360  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.772   6.760  -7.113  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.148   7.346  -7.593  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.376   8.170  -8.625  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.355   7.690  -9.093  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.817   9.265  -8.931  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.281   9.175  -6.563  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.033   7.003  -5.472  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.249   6.330  -7.945  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.127   7.779  -7.451  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.082   5.415  -5.602  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.117   4.529  -5.656  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.823   3.215  -4.931  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.277   2.977  -4.475  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.827   5.204  -5.001  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.365   4.325  -6.687  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.949   5.020  -5.174  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.802   2.357  -4.824  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.581   1.055  -4.130  1.00  0.00           C  
ATOM     65  C   TYR A   5       2.100   1.122  -2.692  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.293   1.166  -2.464  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.383   0.031  -4.937  1.00  0.00           C  
ATOM     68  CG  TYR A   5       2.065   0.171  -6.407  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.847   0.726  -6.815  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.993  -0.260  -7.362  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.557   0.852  -8.179  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.704  -0.135  -8.726  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.485   0.421  -9.135  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.199   0.545 -10.479  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.682   2.567  -5.201  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.535   0.796  -4.143  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.438   0.199  -4.780  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       2.124  -0.965  -4.608  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       0.130   1.059  -6.078  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.933  -0.688  -7.047  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.383   1.280  -8.495  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       3.421  -0.467  -9.463  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.449  -0.020 -10.676  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.181   1.124  -1.766  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.546   1.180  -0.334  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.987  -0.203   0.156  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.307  -1.190  -0.048  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.252   1.610   0.347  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.846   1.177  -0.575  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.270   1.078  -1.967  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.316   1.914  -0.165  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.155   1.118   1.306  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.229   2.681   0.470  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.227   0.215  -0.265  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.640   1.908  -0.565  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.560   0.145  -2.428  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.587   1.915  -2.570  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.119  -0.285   0.801  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.600  -1.606   1.302  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.151  -1.817   2.751  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.361  -1.063   3.283  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.125  -1.529   1.222  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.551  -1.262  -0.223  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.623  -0.389   2.112  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.653   0.522   0.957  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.236  -2.404   0.673  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.554  -2.465   1.557  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.774  -0.711  -0.732  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.716  -2.202  -0.730  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       6.463  -0.685  -0.230  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.684  -0.501   2.281  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.103  -0.418   3.058  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.433   0.557   1.626  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.656  -2.835   3.394  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.265  -3.090   4.810  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.953  -2.079   5.727  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.431  -1.016   6.001  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.751  -4.510   5.110  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.727  -4.752   6.621  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.645  -4.751   7.185  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.792  -4.934   7.189  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.296  -3.429   2.947  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.196  -3.033   4.923  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.103  -5.222   4.621  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.759  -4.630   4.745  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.126  -2.397   6.194  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.857  -1.454   7.082  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.337  -1.428   6.696  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.807  -0.500   6.067  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.670  -2.008   8.498  1.00  0.00           C  
ATOM    131  CG  TYR A   9       6.181  -1.008   9.507  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       5.706   0.310   9.490  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       7.129  -1.398  10.462  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       6.179   1.236  10.427  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       7.601  -0.470  11.398  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       7.126   0.847  11.381  1.00  0.00           C  
ATOM    137  OH  TYR A   9       7.592   1.760  12.304  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.532  -3.256   5.954  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.433  -0.465   7.015  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       4.620  -2.191   8.676  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.216  -2.932   8.603  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       4.975   0.611   8.753  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       7.494  -2.413  10.475  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       5.813   2.253  10.413  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       8.332  -0.771  12.134  1.00  0.00           H  
ATOM    146  HH  TYR A   9       7.848   2.555  11.831  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.068  -2.452   7.049  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.518  -2.510   6.697  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.683  -3.183   5.332  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.727  -3.718   5.013  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.159  -3.369   7.788  1.00  0.00           C  
ATOM    152  CG  TRP A  10      10.447  -2.566   9.026  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      11.100  -3.052  10.105  1.00  0.00           C  
ATOM    154  CD2 TRP A  10      10.119  -1.178   9.346  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      11.189  -2.062  11.065  1.00  0.00           N  
ATOM    156  CE2 TRP A  10      10.601  -0.888  10.647  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       9.461  -0.154   8.651  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10      10.433   0.369  11.230  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       9.290   1.114   9.232  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       9.775   1.374  10.519  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.658  -3.193   7.536  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.958  -1.528   6.687  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.487  -4.172   8.040  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.082  -3.781   7.411  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.493  -4.052  10.198  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      11.612  -2.163  11.941  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       9.087  -0.341   7.666  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10      10.810   0.562  12.223  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       8.780   1.892   8.683  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       9.640   2.349  10.962  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.649  -3.158   4.533  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.714  -3.784   3.181  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.991  -5.285   3.289  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.503  -5.896   2.372  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.876  -3.083   2.484  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.690  -1.567   2.576  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       9.618  -1.018   3.657  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.610  -0.864   1.480  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.825  -2.723   4.824  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.798  -3.605   2.638  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.801  -3.364   2.966  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.906  -3.378   1.446  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.671  -1.306   0.608  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.489   0.108   1.530  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.661  -5.889   4.397  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.916  -7.350   4.539  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.680  -8.150   4.127  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.781  -9.200   3.524  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.226  -7.565   6.019  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.745  -9.278   6.274  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.250  -5.384   5.130  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.760  -7.640   3.942  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.020  -6.897   6.321  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.343  -7.365   6.606  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.517  -7.661   4.441  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.276  -8.393   4.063  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.872  -8.029   2.633  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.717  -7.784   2.346  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.219  -7.919   5.060  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.624  -8.342   6.474  1.00  0.00           C  
ATOM    201  CD  LYS A  13       5.060  -9.810   6.467  1.00  0.00           C  
ATOM    202  CE  LYS A  13       5.031 -10.361   7.893  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       5.720 -11.680   7.808  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.459  -6.811   4.925  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.422  -9.457   4.156  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.140  -6.842   5.015  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.266  -8.361   4.813  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       5.444  -7.725   6.813  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       3.783  -8.223   7.141  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.385 -10.382   5.844  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       6.063  -9.885   6.074  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       5.564  -9.699   8.562  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.014 -10.497   8.224  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       5.240 -12.277   7.105  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       5.693 -12.146   8.737  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       6.709 -11.537   7.519  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.818  -7.990   1.733  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.493  -7.639   0.322  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.760  -6.296   0.268  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.283  -5.796   1.268  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.587  -8.767  -0.170  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.103  -9.287  -1.513  1.00  0.00           C  
ATOM    223  CD  ARG A  14       6.518  -9.845  -1.338  1.00  0.00           C  
ATOM    224  NE  ARG A  14       6.323 -11.279  -0.986  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       7.359 -12.050  -0.800  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       8.530 -11.524  -0.565  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       7.224 -13.347  -0.850  1.00  0.00           N  
ATOM    228  H   ARG A  14       6.743  -8.189   1.987  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.391  -7.601  -0.273  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.588  -9.571   0.553  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.582  -8.394  -0.293  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       4.449 -10.068  -1.873  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       5.125  -8.478  -2.228  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       7.075  -9.753  -2.261  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       7.028  -9.335  -0.536  1.00  0.00           H  
ATOM    236  HE  ARG A  14       5.418 -11.643  -0.895  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       8.633 -10.529  -0.527  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       9.325 -12.115  -0.422  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       6.327 -13.750  -1.030  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       8.018 -13.938  -0.708  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.670  -5.709  -0.892  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.971  -4.397  -1.007  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.460  -4.607  -1.151  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.703  -3.665  -1.278  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.551  -3.742  -2.263  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       3.752  -2.481  -2.589  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.470  -4.713  -3.443  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       4.459  -1.704  -3.699  1.00  0.00           C  
ATOM    249  H   ILE A  15       5.062  -6.129  -1.683  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.182  -3.785  -0.145  1.00  0.00           H  
ATOM    251  HB  ILE A  15       5.584  -3.479  -2.085  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       2.761  -2.759  -2.917  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       3.679  -1.861  -1.708  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.521  -5.228  -3.421  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       5.272  -5.433  -3.376  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.559  -4.163  -4.367  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       3.923  -1.833  -4.627  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       5.468  -2.073  -3.811  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       4.487  -0.655  -3.443  1.00  0.00           H  
ATOM    260  N   CYS A  16       2.016  -5.835  -1.127  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.554  -6.101  -1.256  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.141  -7.266  -0.352  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.714  -8.337  -0.401  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.343  -6.466  -2.723  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.366  -7.003  -2.969  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.642  -6.579  -1.024  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.013  -5.216  -1.013  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.540  -5.602  -3.337  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       1.017  -7.266  -2.997  1.00  0.00           H  
ATOM    270  N   TRP A  17      -0.851  -7.066   0.471  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.304  -8.159   1.378  1.00  0.00           C  
ATOM    272  C   TRP A  17      -1.970  -9.276   0.573  1.00  0.00           C  
ATOM    273  O   TRP A  17      -1.632  -9.520  -0.569  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.317  -7.495   2.311  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.936  -7.758   3.731  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -1.818  -8.984   4.291  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -1.622  -6.797   4.780  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -1.453  -8.837   5.617  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -1.320  -7.508   5.966  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -1.572  -5.392   4.817  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -0.980  -6.847   7.147  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -1.229  -4.725   6.004  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -0.934  -5.451   7.166  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.299  -6.195   0.493  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.474  -8.545   1.949  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.326  -6.430   2.132  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.300  -7.899   2.121  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -1.982  -9.925   3.787  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.302  -9.571   6.247  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -1.797  -4.824   3.927  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -0.753  -7.411   8.039  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -1.194  -3.645   6.022  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -0.672  -4.931   8.076  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.915  -9.960   1.158  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.603 -11.061   0.427  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.102 -11.050   0.738  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.718 -12.083   0.911  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -2.956 -12.344   0.947  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -2.826 -13.335  -0.183  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.920 -14.129  -0.547  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -1.611 -13.460  -0.869  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -3.800 -15.049  -1.595  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -1.492 -14.380  -1.917  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.586 -15.175  -2.281  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.468 -16.082  -3.314  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.173  -9.749   2.080  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.437 -10.969  -0.634  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -1.977 -12.118   1.345  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -3.572 -12.767   1.727  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -4.856 -14.032  -0.017  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -0.767 -12.848  -0.589  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -4.644 -15.661  -1.874  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -0.555 -14.478  -2.446  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -3.283 -16.062  -3.822  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.693  -9.888   0.805  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.153  -9.808   1.099  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.756  -8.580   0.414  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.053  -7.672   0.017  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.248  -9.669   2.620  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -7.800 -10.964   3.219  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -7.061 -11.758   3.767  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.079 -11.213   3.139  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.178  -9.068   0.659  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.654 -10.706   0.777  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.265  -9.474   3.025  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.908  -8.851   2.868  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.676 -10.573   2.698  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -9.443 -12.039   3.519  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.052  -8.540   0.274  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.690  -7.362  -0.382  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.002  -6.288   0.664  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.940  -5.528   0.531  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.977  -7.903  -1.005  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.631  -8.723  -2.250  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -9.481  -9.039  -2.483  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -11.584  -9.082  -3.065  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.605  -9.279   0.603  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -9.047  -6.965  -1.150  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.488  -8.531  -0.289  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.616  -7.080  -1.284  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.511  -8.827  -2.878  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -11.372  -9.605  -3.867  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.213  -6.220   1.703  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -9.450  -5.198   2.763  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.145  -4.916   3.511  1.00  0.00           C  
ATOM    346  O   LYS A  21      -7.839  -3.788   3.844  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.481  -5.827   3.700  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -11.423  -4.741   4.225  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.819  -5.332   4.431  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -12.942  -5.871   5.857  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.236  -7.323   5.694  1.00  0.00           N  
ATOM    352  H   LYS A  21      -8.462  -6.842   1.787  1.00  0.00           H  
ATOM    353  HA  LYS A  21      -9.844  -4.290   2.332  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.052  -6.569   3.161  1.00  0.00           H  
ATOM    355  HB3 LYS A  21      -9.976  -6.294   4.532  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.047  -4.364   5.164  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.478  -3.936   3.508  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.562  -4.564   4.270  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.977  -6.138   3.729  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -12.011  -5.731   6.392  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.752  -5.385   6.376  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.255  -7.780   6.627  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -12.498  -7.761   5.107  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.161  -7.440   5.234  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.371  -5.934   3.776  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.083  -5.724   4.498  1.00  0.00           C  
ATOM    367  C   TYR A  22      -5.331  -4.535   3.893  1.00  0.00           C  
ATOM    368  O   TYR A  22      -4.561  -3.871   4.558  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -5.295  -7.020   4.295  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -4.980  -7.638   5.638  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -4.427  -6.853   6.659  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -5.241  -8.995   5.864  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -4.136  -7.427   7.903  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -4.950  -9.568   7.108  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -4.398  -8.784   8.127  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -4.112  -9.348   9.355  1.00  0.00           O  
ATOM    377  H   TYR A  22      -7.634  -6.837   3.496  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -6.263  -5.563   5.549  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -5.885  -7.711   3.710  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -4.374  -6.803   3.775  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -4.225  -5.807   6.485  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -5.669  -9.600   5.078  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -3.709  -6.822   8.689  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -5.153 -10.615   7.282  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -3.267  -9.002   9.650  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.550  -4.262   2.634  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -4.851  -3.114   1.985  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.785  -1.902   1.912  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.433  -0.815   2.317  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.495  -3.605   0.580  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -2.732  -3.329   0.270  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.176  -4.810   2.116  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -3.952  -2.866   2.526  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -4.712  -4.660   0.501  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.078  -3.063  -0.149  1.00  0.00           H  
ATOM    396  N   ASN A  24      -6.974  -2.086   1.404  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -7.933  -0.944   1.313  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.131  -0.317   2.695  1.00  0.00           C  
ATOM    399  O   ASN A  24      -7.859   0.845   2.902  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.245  -1.563   0.824  1.00  0.00           C  
ATOM    401  CG  ASN A  24      -8.976  -2.481  -0.370  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -7.846  -2.636  -0.791  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      -9.973  -3.099  -0.940  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.237  -2.975   1.089  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.585  -0.201   0.603  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.690  -2.137   1.626  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.924  -0.778   0.527  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -10.885  -2.972  -0.603  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      -9.812  -3.690  -1.705  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.605  -1.080   3.642  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.822  -0.526   5.010  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.636   0.350   5.425  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.801   1.479   5.842  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.930  -1.750   5.921  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.806  -1.412   7.130  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -10.818  -0.758   6.938  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -9.449  -1.813   8.225  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.820  -2.018   3.453  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.739   0.041   5.046  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.373  -2.569   5.373  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -7.945  -2.035   6.261  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.441  -0.162   5.315  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.246   0.642   5.705  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.090   1.854   4.779  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.799   2.949   5.216  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.063  -0.314   5.539  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.509  -0.693   6.913  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.410  -1.745   6.750  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.924   0.551   7.587  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.328  -1.075   4.978  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.321   0.959   6.733  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.393  -1.207   5.024  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.289   0.168   4.960  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -4.304  -1.096   7.523  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.527  -2.509   7.505  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.444  -1.276   6.861  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.482  -2.192   5.770  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.231   0.576   8.623  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.282   1.436   7.085  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -1.846   0.516   7.533  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.278   1.660   3.504  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.138   2.788   2.539  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.151   3.888   2.852  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.852   5.063   2.771  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.425   2.165   1.173  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.883   1.517   0.478  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.510   0.767   3.176  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.134   3.181   2.561  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.135   1.358   1.288  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.835   2.914   0.514  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.346   3.518   3.210  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.377   4.543   3.529  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.905   5.396   4.706  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.200   6.570   4.794  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.634   3.753   3.902  1.00  0.00           C  
ATOM    456  CG  LYS A  28      -9.836   2.604   2.911  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.204   2.737   2.243  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -11.838   1.353   2.100  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.104   1.425   2.882  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.563   2.565   3.272  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.568   5.165   2.670  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.523   3.354   4.900  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.491   4.408   3.871  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.062   2.637   2.158  1.00  0.00           H  
ATOM    465  HG3 LYS A  28      -9.786   1.663   3.438  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.839   3.367   2.848  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.083   3.178   1.265  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.047   1.143   1.060  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -11.190   0.597   2.514  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.695   2.198   2.515  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -12.883   1.602   3.883  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.619   0.527   2.793  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.155   4.816   5.602  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.648   5.598   6.760  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.696   6.664   6.228  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.545   7.726   6.799  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.915   3.873   5.504  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.476   6.067   7.274  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.118   4.948   7.437  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.068   6.387   5.119  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.138   7.379   4.518  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.904   8.238   3.511  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.327   8.864   2.647  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.062   6.549   3.821  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.332   5.692   4.856  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.744   4.455   4.173  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.203   6.509   5.488  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.219   5.527   4.672  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.696   7.995   5.285  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.523   5.910   3.083  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.355   7.206   3.339  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.029   5.384   5.622  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.534   3.901   3.689  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.265   3.829   4.912  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.017   4.763   3.436  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.600   7.107   6.295  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.766   7.157   4.743  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.446   5.842   5.873  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.207   8.262   3.623  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.045   9.073   2.689  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.098   8.428   1.301  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.503   9.050   0.342  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.373  10.448   2.617  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.362  11.468   2.047  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.321  11.928   3.147  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -9.388  12.843   2.540  1.00  0.00           C  
ATOM    507  NZ  LYS A  31     -10.519  12.814   3.509  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.639   7.739   4.331  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.042   9.179   3.086  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.067  10.753   3.607  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.509  10.396   1.972  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.817  12.320   1.664  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.926  11.012   1.248  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.795  11.067   3.595  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.771  12.471   3.902  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -9.005  13.849   2.436  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -9.711  12.463   1.584  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31     -11.138  12.006   3.297  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31     -11.064  13.698   3.432  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31     -10.147  12.718   4.475  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.708   7.187   1.179  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.758   6.531  -0.157  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.008   5.652  -0.253  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.927   4.468  -0.513  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.491   5.679  -0.231  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.393   6.684   1.961  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.751   7.274  -0.939  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.263   5.464  -1.265  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.649   4.754   0.303  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.669   6.217   0.216  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.161   6.224  -0.032  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.422   5.429  -0.098  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.377   4.442  -1.266  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.971   3.383  -1.220  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.530   6.461  -0.311  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.133   7.414  -1.439  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -10.112   7.172  -2.063  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -11.854   8.372  -1.661  1.00  0.00           O  
ATOM    539  H   ASP A  33      -9.198   7.180   0.184  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.583   4.907   0.829  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -12.447   5.953  -0.574  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.677   7.023   0.598  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.679   4.780  -2.312  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.598   3.861  -3.481  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.395   2.926  -3.341  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.484   2.950  -4.146  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.425   4.777  -4.691  1.00  0.00           C  
ATOM    548  OG  SER A  34      -8.124   5.349  -4.663  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.208   5.639  -2.328  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.509   3.293  -3.577  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.541   4.206  -5.597  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.173   5.558  -4.661  1.00  0.00           H  
ATOM    553  HG  SER A  34      -7.855   5.518  -5.568  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.382   2.101  -2.329  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.237   1.170  -2.150  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.662  -0.239  -2.561  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.720  -0.710  -2.198  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.123   2.093  -1.687  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.412   1.494  -2.767  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.935   1.162  -1.114  1.00  0.00           H  
ATOM    561  N   TYR A  36      -6.843  -0.913  -3.316  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.188  -2.296  -3.753  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.915  -3.025  -4.182  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.129  -2.514  -4.953  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.145  -2.120  -4.934  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.378  -1.646  -6.146  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.754  -2.576  -6.987  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.292  -0.278  -6.429  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.045  -2.137  -8.112  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.583   0.161  -7.553  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.959  -0.768  -8.394  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.260  -0.335  -9.502  1.00  0.00           O  
ATOM    573  H   TYR A  36      -5.995  -0.511  -3.597  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.680  -2.831  -2.954  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.619  -3.065  -5.155  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -8.899  -1.391  -4.680  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.821  -3.632  -6.769  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -7.773   0.439  -5.779  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.564  -2.852  -8.761  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -6.516   1.217  -7.770  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.476   0.590  -9.646  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.694  -4.206  -3.678  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.457  -4.949  -4.048  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.688  -5.815  -5.287  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.691  -6.489  -5.409  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.146  -5.825  -2.836  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.471  -5.472  -2.253  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.334  -4.598  -3.046  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.647  -4.262  -4.220  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.853  -5.613  -2.048  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.218  -6.865  -3.115  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.757  -5.811  -6.204  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.921  -6.648  -7.427  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.541  -8.097  -7.108  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.395  -8.408  -6.852  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.969  -6.040  -8.457  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.540  -6.232  -9.826  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.921  -6.871 -10.844  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.831  -5.795 -10.341  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.750  -6.853 -11.952  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.938  -6.202 -11.690  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.910  -5.091  -9.772  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.073  -5.922 -12.451  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.054  -4.809 -10.535  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -7.136  -5.223 -11.872  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.948  -5.268  -6.084  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.937  -6.594  -7.785  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.851  -4.983  -8.259  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.008  -6.528  -8.394  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.941  -7.320 -10.800  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.538  -7.248 -12.822  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.856  -4.767  -8.743  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -6.131  -6.244 -13.480  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -7.877  -4.268 -10.090  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -8.018  -5.002 -12.454  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.502  -8.979  -7.097  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.215 -10.404  -6.769  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.247 -11.015  -7.785  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.739 -12.100  -7.587  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.421  -8.698  -7.289  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.776 -10.458  -5.783  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.138 -10.963  -6.779  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.984 -10.343  -8.871  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -2.048 -10.920  -9.878  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.599 -10.707  -9.437  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.046 -11.604  -8.931  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.338 -10.167 -11.178  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.479 -10.715 -12.268  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.753  -9.974 -13.133  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -1.247 -12.106 -12.622  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -0.090 -10.823 -13.998  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -0.361 -12.149 -13.722  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -1.715 -13.323 -12.098  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       0.047 -13.358 -14.286  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -1.306 -14.543 -12.662  1.00  0.00           C  
ATOM    636  CH2 TRP A  40      -0.426 -14.561 -13.753  1.00  0.00           C  
ATOM    637  H   TRP A  40      -3.400  -9.470  -9.025  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -2.246 -11.969 -10.011  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.373 -10.294 -11.445  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.126  -9.120 -11.044  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.702  -8.895 -13.148  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.502 -10.539 -14.721  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -2.393 -13.320 -11.260  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       0.726 -13.366 -15.126  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -1.671 -15.473 -12.252  1.00  0.00           H  
ATOM    646  HH2 TRP A  40      -0.116 -15.501 -14.182  1.00  0.00           H  
ATOM    647  N   THR A  41      -0.084  -9.524  -9.621  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.322  -9.246  -9.213  1.00  0.00           C  
ATOM    649  C   THR A  41       1.624  -7.758  -9.385  1.00  0.00           C  
ATOM    650  O   THR A  41       2.703  -7.376  -9.794  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.186 -10.082 -10.158  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.559  -9.832  -9.887  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.873  -9.705 -11.607  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.623  -8.817 -10.027  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.488  -9.551  -8.192  1.00  0.00           H  
ATOM    656  HB  THR A  41       1.973 -11.129 -10.010  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.075 -10.198 -10.609  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.726  -9.205 -12.042  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.019  -9.043 -11.630  1.00  0.00           H  
ATOM    660 HG23 THR A  41       1.652 -10.598 -12.172  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.677  -6.913  -9.083  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.910  -5.449  -9.237  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.995  -4.776  -7.868  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.741  -3.596  -7.732  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.303  -4.934 -10.010  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.129  -4.505 -11.412  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.042  -4.668 -12.381  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       0.566  -3.039 -11.383  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.190  -7.242  -8.759  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.810  -5.270  -9.803  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.041  -5.719 -10.084  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.728  -4.088  -9.491  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.955  -5.122 -11.737  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -1.796  -3.926 -12.162  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.466  -5.656 -12.272  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.692  -4.535 -13.394  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       1.044  -2.824 -10.439  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.298  -2.403 -11.503  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.263  -2.856 -12.188  1.00  0.00           H  
ATOM    680  N   SER A  43       1.351  -5.509  -6.850  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.446  -4.893  -5.498  1.00  0.00           C  
ATOM    682  C   SER A  43       0.123  -4.209  -5.145  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.836  -4.261  -5.893  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.562  -3.858  -5.620  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.687  -4.449  -6.261  1.00  0.00           O  
ATOM    686  H   SER A  43       1.554  -6.460  -6.970  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.705  -5.635  -4.761  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.219  -3.024  -6.209  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.838  -3.509  -4.633  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.800  -4.022  -7.112  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.064  -3.558  -4.014  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.195  -2.860  -3.629  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.314  -1.563  -4.430  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.324  -0.982  -4.827  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.055  -2.565  -2.134  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.691  -2.237  -1.430  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.848  -3.521  -3.426  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.046  -3.495  -3.805  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.613  -3.417  -1.638  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.422  -1.700  -1.995  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.508  -1.101  -4.683  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.650   0.157  -5.469  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.744   1.060  -4.886  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.921   0.818  -5.061  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.026  -0.289  -6.884  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.682   0.804  -7.874  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.423   2.109  -7.426  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.624   0.511  -9.241  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.106   3.115  -8.346  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.308   1.519 -10.160  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.049   2.821  -9.713  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.737   3.813 -10.619  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.302  -1.579  -4.364  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.710   0.681  -5.497  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.478  -1.186  -7.134  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.086  -0.492  -6.928  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.467   2.336  -6.371  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -2.823  -0.492  -9.587  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -1.908   4.119  -8.000  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.263   1.293 -11.216  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -2.084   4.643 -10.282  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.358   2.110  -4.211  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.367   3.046  -3.635  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.143   4.448  -4.205  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.022   4.880  -4.385  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.121   3.036  -2.126  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.258   1.344  -1.499  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.402   2.291  -4.096  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.367   2.704  -3.851  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.133   3.418  -1.919  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.856   3.659  -1.639  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.194   5.159  -4.501  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.023   6.527  -5.071  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.877   7.538  -4.299  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.927   7.211  -3.782  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.505   6.421  -6.523  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.038   5.095  -7.135  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.667   4.923  -8.519  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -4.995   5.046  -9.524  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.938   4.643  -8.614  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.093   4.793  -4.358  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.982   6.815  -5.050  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.584   6.467  -6.546  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.099   7.240  -7.097  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -3.962   5.099  -7.226  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -5.344   4.277  -6.500  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.481   4.544  -7.803  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -7.351   4.532  -9.496  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.436   8.766  -4.219  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.227   9.797  -3.484  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.674   9.956  -2.067  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.367  10.379  -1.165  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.588   9.011  -4.645  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.159  10.741  -4.006  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.259   9.488  -3.431  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.427   9.633  -1.868  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.824   9.779  -0.503  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.942  11.033  -0.466  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.711  11.648  -1.485  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.981   8.510  -0.250  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.457   7.915  -1.562  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.224   7.055  -1.277  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.545   7.046  -2.196  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.886   9.311  -2.617  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.608   9.849   0.238  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -2.141   8.762   0.377  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.591   7.774   0.253  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.188   8.714  -2.238  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.345   6.088  -1.742  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.111   6.930  -0.210  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.346   7.540  -1.677  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.394   6.015  -1.913  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.496   7.135  -3.271  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.515   7.375  -1.852  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.475  11.381   0.705  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.612  12.582   0.843  1.00  0.00           C  
ATOM    777  C   PRO A  50      -0.258  12.345   0.169  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.186  11.224   0.026  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.459  12.742   2.353  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.698  11.375   2.907  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.692  10.712   1.992  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -2.098  13.450   0.427  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.460  13.081   2.595  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -2.195  13.431   2.738  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.772  10.816   2.921  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -2.106  11.444   3.903  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.489   9.655   1.919  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.701  10.884   2.338  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.397  13.393  -0.251  1.00  0.00           N  
ATOM    790  CA  ASP A  51       1.719  13.230  -0.920  1.00  0.00           C  
ATOM    791  C   ASP A  51       2.697  12.508   0.011  1.00  0.00           C  
ATOM    792  O   ASP A  51       3.668  11.922  -0.426  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.194  14.656  -1.202  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.390  14.620  -2.154  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       3.952  13.552  -2.328  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       3.724  15.663  -2.692  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.017  14.288  -0.129  1.00  0.00           H  
ATOM    798  HA  ASP A  51       1.609  12.689  -1.846  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.390  15.220  -1.653  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.487  15.127  -0.275  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.447  12.545   1.290  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.362  11.859   2.250  1.00  0.00           C  
ATOM    803  C   ASN A  52       2.958  10.389   2.403  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.419   9.697   3.288  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.176  12.605   3.571  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.506  12.653   4.326  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.556  12.761   3.724  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.506  12.578   5.628  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.658  13.023   1.620  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.385  11.939   1.921  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       2.839  13.612   3.370  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.442  12.093   4.173  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       3.658  12.492   6.113  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.351  12.608   6.122  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.093   9.915   1.549  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.646   8.495   1.638  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.852   7.549   1.669  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.854   7.781   1.023  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.819   8.265   0.372  1.00  0.00           C  
ATOM    820  H   ALA A  53       1.733  10.495   0.847  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.030   8.348   2.511  1.00  0.00           H  
ATOM    822  HB1 ALA A  53      -0.217   8.499   0.572  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.902   7.233   0.069  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.184   8.903  -0.419  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.757   6.482   2.417  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.890   5.514   2.492  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.757   4.466   1.385  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.810   3.705   1.348  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.760   4.861   3.869  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.148   4.476   4.385  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.207   2.965   4.621  1.00  0.00           C  
ATOM    832  NE  ARG A  54       4.245   2.711   5.729  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       3.046   2.271   5.463  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       2.887   1.103   4.904  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       2.004   3.003   5.757  1.00  0.00           N  
ATOM    836  H   ARG A  54       1.937   6.315   2.926  1.00  0.00           H  
ATOM    837  HA  ARG A  54       4.834   6.029   2.415  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.299   5.557   4.555  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.149   3.974   3.790  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.894   4.757   3.656  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.342   4.991   5.314  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.904   2.434   3.727  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       6.201   2.668   4.919  1.00  0.00           H  
ATOM    844  HE  ARG A  54       4.514   2.873   6.658  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       3.685   0.545   4.678  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       1.967   0.766   4.701  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       2.126   3.898   6.186  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       1.084   2.667   5.554  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.695   4.422   0.479  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.613   3.423  -0.625  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.989   2.820  -0.913  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.903   2.931  -0.121  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.090   4.200  -1.839  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.749   5.580  -1.897  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.575   4.371  -1.720  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.267   5.414  -1.909  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.450   5.045   0.523  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.921   2.643  -0.370  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.319   3.652  -2.741  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.434   6.092  -2.795  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.460   6.155  -1.031  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.086   3.790  -2.488  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.320   5.414  -1.841  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.248   4.031  -0.749  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.629   5.346  -0.895  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.718   6.263  -2.398  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.524   4.510  -2.444  1.00  0.00           H  
ATOM    868  N   LYS A  56       6.127   2.172  -2.037  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.432   1.538  -2.397  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.610   2.393  -1.922  1.00  0.00           C  
ATOM    871  O   LYS A  56       9.027   3.321  -2.587  1.00  0.00           O  
ATOM    872  CB  LYS A  56       7.421   1.453  -3.923  1.00  0.00           C  
ATOM    873  CG  LYS A  56       7.348  -0.014  -4.351  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.398  -0.104  -5.877  1.00  0.00           C  
ATOM    875  CE  LYS A  56       8.820  -0.450  -6.321  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       8.839  -1.936  -6.419  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.363   2.093  -2.646  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.495   0.547  -1.977  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       6.563   1.985  -4.308  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       8.325   1.894  -4.315  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       8.184  -0.555  -3.931  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.424  -0.446  -3.997  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.717  -0.872  -6.215  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.111   0.846  -6.304  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       9.032  -0.003  -7.283  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       9.536  -0.119  -5.585  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.478  -2.227  -7.349  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.239  -2.339  -5.670  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       9.813  -2.279  -6.306  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.152   2.080  -0.778  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.307   2.864  -0.260  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.577   2.010  -0.311  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.681   2.514  -0.291  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.944   3.199   1.185  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.841   4.331   1.687  1.00  0.00           C  
ATOM    896  CD  ARG A  57      11.134   4.128   3.174  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.797   3.959   3.808  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.290   4.923   4.526  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.806   5.211   5.689  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       8.266   5.600   4.082  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.802   1.324  -0.262  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.437   3.771  -0.830  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.909   3.508   1.234  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.089   2.327   1.804  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.769   4.327   1.133  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      10.341   5.277   1.546  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.737   3.242   3.320  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      11.631   4.994   3.583  1.00  0.00           H  
ATOM    909  HE  ARG A  57       9.300   3.124   3.687  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      10.591   4.692   6.028  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       9.417   5.949   6.240  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       7.870   5.381   3.190  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       7.878   6.338   4.634  1.00  0.00           H  
ATOM    914  N   SER A  58      11.421   0.715  -0.380  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.609  -0.183  -0.436  1.00  0.00           C  
ATOM    916  C   SER A  58      12.182  -1.593  -0.850  1.00  0.00           C  
ATOM    917  O   SER A  58      11.022  -1.946  -0.783  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.171  -0.190   0.985  1.00  0.00           C  
ATOM    919  OG  SER A  58      13.961   0.975   1.183  1.00  0.00           O  
ATOM    920  H   SER A  58      10.518   0.332  -0.396  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.344   0.206  -1.122  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.361  -0.194   1.695  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.776  -1.076   1.127  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.337   1.226   0.337  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.111  -2.402  -1.281  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.754  -3.787  -1.700  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.405  -4.798  -0.754  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.977  -5.781  -1.182  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.041  -2.100  -1.329  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      11.680  -3.905  -1.670  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      13.108  -3.960  -2.705  1.00  0.00           H  
ATOM    932  N   ARG A  60      13.323  -4.569   0.529  1.00  0.00           N  
ATOM    933  CA  ARG A  60      13.937  -5.522   1.495  1.00  0.00           C  
ATOM    934  C   ARG A  60      12.996  -5.766   2.679  1.00  0.00           C  
ATOM    935  O   ARG A  60      11.979  -5.116   2.820  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.221  -4.836   1.965  1.00  0.00           C  
ATOM    937  CG  ARG A  60      14.871  -3.681   2.905  1.00  0.00           C  
ATOM    938  CD  ARG A  60      15.967  -2.617   2.837  1.00  0.00           C  
ATOM    939  NE  ARG A  60      17.149  -3.236   3.498  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.199  -2.512   3.776  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      18.194  -1.228   3.537  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      19.256  -3.072   4.299  1.00  0.00           N  
ATOM    943  H   ARG A  60      12.857  -3.771   0.856  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.177  -6.452   1.006  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.839  -5.551   2.488  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      15.757  -4.451   1.111  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      13.927  -3.248   2.608  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      14.794  -4.051   3.916  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      16.192  -2.375   1.807  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      15.666  -1.730   3.374  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.140  -4.191   3.722  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      17.386  -0.796   3.138  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      19.000  -0.676   3.751  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      19.261  -4.055   4.483  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.062  -2.519   4.512  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.330  -6.698   3.528  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.461  -6.991   4.706  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.225  -6.687   6.000  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.068  -7.451   6.424  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.146  -8.494   4.590  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.763  -9.197   6.222  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.155  -7.208   3.392  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.550  -6.414   4.655  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      11.300  -8.633   3.937  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.002  -9.004   4.174  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.937  -5.587   6.638  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.659  -5.263   7.905  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.977  -5.937   9.100  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.032  -5.451  10.211  1.00  0.00           O  
ATOM    970  CB  ARG A  62      13.580  -3.744   8.034  1.00  0.00           C  
ATOM    971  CG  ARG A  62      14.988  -3.181   8.217  1.00  0.00           C  
ATOM    972  CD  ARG A  62      14.902  -1.765   8.789  1.00  0.00           C  
ATOM    973  NE  ARG A  62      15.108  -0.868   7.620  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      14.143  -0.686   6.762  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      13.003  -0.193   7.161  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      14.316  -1.000   5.507  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.248  -4.978   6.291  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.689  -5.573   7.839  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      13.135  -3.328   7.144  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.983  -3.486   8.888  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      15.538  -3.813   8.900  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.490  -3.154   7.264  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      13.928  -1.597   9.228  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      15.680  -1.605   9.519  1.00  0.00           H  
ATOM    985  HE  ARG A  62      15.968  -0.415   7.495  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      12.871   0.045   8.123  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      12.261  -0.054   6.505  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      15.190  -1.381   5.203  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      13.576  -0.862   4.849  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.337  -7.054   8.883  1.00  0.00           N  
ATOM    991  CA  ALA A  63      11.654  -7.752  10.010  1.00  0.00           C  
ATOM    992  C   ALA A  63      11.330  -9.197   9.621  1.00  0.00           C  
ATOM    993  CB  ALA A  63      10.369  -6.958  10.247  1.00  0.00           C  
ATOM    994  H   ALA A  63      12.305  -7.434   7.980  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.270  -7.729  10.895  1.00  0.00           H  
ATOM    996  HB1 ALA A  63       9.547  -7.642  10.404  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.164  -6.341   9.385  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.487  -6.331  11.118  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -2.487  13.725  -2.261  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.868  13.404  -3.666  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.765  12.582  -4.338  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.099  13.043  -5.243  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.022  14.759  -4.355  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.802  15.630  -4.049  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.444  16.458  -5.284  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.540  17.495  -5.539  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.032  18.322  -6.668  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.451  13.748  -2.178  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.870  12.997  -1.623  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.874  14.654  -1.999  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.804  12.870  -3.690  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.102  14.612  -5.423  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.912  15.249  -3.991  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.031  16.291  -3.225  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.966  15.000  -3.784  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.501  16.960  -5.120  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.361  15.808  -6.142  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.463  17.005  -5.813  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.684  18.112  -4.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.994  18.362  -6.630  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.419  19.285  -6.594  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.326  17.897  -7.570  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.570  11.368  -3.903  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.514  10.517  -4.518  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.084   9.141  -4.862  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.101   8.726  -4.341  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.575  10.392  -3.451  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.816   9.740  -4.066  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.069   9.526  -2.296  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.969   9.789  -3.062  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.120  11.015  -3.172  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.114  10.990  -5.400  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.829  11.374  -3.082  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.597   8.712  -4.315  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       2.099  10.274  -4.961  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.833   9.459  -1.535  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.164   8.536  -2.660  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.818   9.971  -1.873  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.570   9.868  -2.061  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.593  10.645  -3.270  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.556   8.886  -3.144  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.431   8.430  -5.736  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -0.921   7.078  -6.123  1.00  0.00           C  
ATOM     46  C   ASP A   3       0.247   6.091  -6.133  1.00  0.00           C  
ATOM     47  O   ASP A   3       1.263   6.328  -6.755  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -1.489   7.249  -7.531  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -0.482   8.011  -8.396  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.212   9.159  -8.084  1.00  0.00           O  
ATOM     51  OD2 ASP A   3       0.001   7.432  -9.355  1.00  0.00           O  
ATOM     52  H   ASP A   3       0.389   8.787  -6.139  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.694   6.746  -5.447  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -1.676   6.278  -7.964  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.412   7.808  -7.482  1.00  0.00           H  
ATOM     56  N   GLY A   4       0.117   4.989  -5.449  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.237   4.006  -5.432  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.841   2.768  -4.627  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.291   2.614  -4.215  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.710   4.813  -4.950  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.471   3.714  -6.446  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       2.105   4.459  -4.981  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.773   1.882  -4.404  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.466   0.646  -3.628  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.994   0.779  -2.196  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.187   0.835  -1.981  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.203  -0.477  -4.365  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.946  -0.379  -5.855  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.830   0.317  -6.335  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.829  -0.988  -6.756  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.597   0.403  -7.713  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.595  -0.902  -8.133  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.478  -0.205  -8.612  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.248  -0.120  -9.970  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.679   2.029  -4.748  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.405   0.454  -3.627  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.263  -0.391  -4.179  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.853  -1.432  -4.004  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       0.150   0.788  -5.644  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.690  -1.526  -6.387  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.265   0.941  -8.081  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       3.277  -1.373  -8.827  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.455  -0.623 -10.169  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.085   0.829  -1.262  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.469   0.959   0.164  1.00  0.00           C  
ATOM     86  C   PRO A   6       2.005  -0.374   0.698  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.523  -1.433   0.349  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.162   1.336   0.853  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.919   0.810  -0.037  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.369   0.768  -1.442  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.196   1.745   0.292  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.107   0.872   1.828  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.078   2.408   0.940  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.204  -0.184   0.278  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.772   1.467  -0.005  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.654  -0.154  -1.930  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.709   1.620  -2.008  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.003  -0.326   1.539  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.577  -1.587   2.094  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.936  -1.398   3.571  1.00  0.00           C  
ATOM    101  O   VAL A   7       3.593  -0.406   4.181  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.838  -1.838   1.268  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.454  -2.066  -0.195  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.761  -0.620   1.367  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.377   0.539   1.805  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.886  -2.408   1.972  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.348  -2.711   1.647  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.774  -1.221  -0.788  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.383  -2.176  -0.273  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.935  -2.963  -0.557  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.786  -0.935   1.245  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.641  -0.155   2.334  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.507   0.088   0.593  1.00  0.00           H  
ATOM    114  N   ASP A   8       4.628  -2.343   4.149  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.013  -2.214   5.584  1.00  0.00           C  
ATOM    116  C   ASP A   8       6.057  -1.106   5.748  1.00  0.00           C  
ATOM    117  O   ASP A   8       6.065  -0.136   5.017  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.607  -3.571   5.964  1.00  0.00           C  
ATOM    119  CG  ASP A   8       6.847  -3.844   5.111  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       6.831  -3.487   3.945  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       7.792  -4.407   5.638  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.898  -3.135   3.637  1.00  0.00           H  
ATOM    123  HA  ASP A   8       4.145  -2.007   6.190  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.882  -3.564   7.009  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.877  -4.345   5.790  1.00  0.00           H  
ATOM    126  N   TYR A   9       6.940  -1.243   6.699  1.00  0.00           N  
ATOM    127  CA  TYR A   9       7.981  -0.196   6.903  1.00  0.00           C  
ATOM    128  C   TYR A   9       9.298  -0.620   6.245  1.00  0.00           C  
ATOM    129  O   TYR A   9      10.190   0.181   6.051  1.00  0.00           O  
ATOM    130  CB  TYR A   9       8.145  -0.092   8.420  1.00  0.00           C  
ATOM    131  CG  TYR A   9       8.616   1.296   8.779  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       7.730   2.376   8.706  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       9.940   1.503   9.186  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       8.166   3.664   9.038  1.00  0.00           C  
ATOM    135  CE2 TYR A   9      10.377   2.790   9.519  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       9.490   3.871   9.445  1.00  0.00           C  
ATOM    137  OH  TYR A   9       9.920   5.140   9.773  1.00  0.00           O  
ATOM    138  H   TYR A   9       6.918  -2.032   7.279  1.00  0.00           H  
ATOM    139  HA  TYR A   9       7.647   0.749   6.504  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       7.196  -0.286   8.899  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       8.872  -0.816   8.754  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       6.709   2.217   8.393  1.00  0.00           H  
ATOM    143  HD2 TYR A   9      10.624   0.668   9.242  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       7.483   4.497   8.981  1.00  0.00           H  
ATOM    145  HE2 TYR A   9      11.398   2.949   9.832  1.00  0.00           H  
ATOM    146  HH  TYR A   9      10.729   5.057  10.283  1.00  0.00           H  
ATOM    147  N   TRP A  10       9.425  -1.872   5.897  1.00  0.00           N  
ATOM    148  CA  TRP A  10      10.685  -2.339   5.247  1.00  0.00           C  
ATOM    149  C   TRP A  10      10.362  -3.198   4.020  1.00  0.00           C  
ATOM    150  O   TRP A  10      11.153  -4.019   3.603  1.00  0.00           O  
ATOM    151  CB  TRP A  10      11.396  -3.179   6.309  1.00  0.00           C  
ATOM    152  CG  TRP A  10      11.445  -2.427   7.599  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      12.409  -1.546   7.951  1.00  0.00           C  
ATOM    154  CD2 TRP A  10      10.511  -2.481   8.714  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      12.123  -1.052   9.213  1.00  0.00           N  
ATOM    156  CE2 TRP A  10      10.962  -1.599   9.724  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       9.326  -3.200   8.942  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10      10.262  -1.437  10.919  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       8.618  -3.041  10.145  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       9.085  -2.162  11.131  1.00  0.00           C  
ATOM    161  H   TRP A  10       8.694  -2.503   6.059  1.00  0.00           H  
ATOM    162  HA  TRP A  10      11.300  -1.498   4.969  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.858  -4.102   6.455  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      12.402  -3.396   5.981  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      13.261  -1.271   7.349  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      12.665  -0.397   9.699  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       8.958  -3.881   8.189  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10      10.626  -0.758  11.676  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       7.709  -3.600  10.311  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       8.537  -2.043  12.053  1.00  0.00           H  
ATOM    171  N   ASN A  11       9.206  -3.019   3.442  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.840  -3.831   2.244  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.854  -5.324   2.593  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.834  -6.174   1.726  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.920  -3.511   1.207  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.432  -2.389   0.289  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.749  -1.484   0.726  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.757  -2.410  -0.975  1.00  0.00           N  
ATOM    179  H   ASN A  11       8.579  -2.355   3.794  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.873  -3.539   1.871  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.822  -3.198   1.712  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      10.125  -4.391   0.616  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.307  -3.140  -1.328  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.450  -1.695  -1.572  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.891  -5.646   3.858  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.912  -7.080   4.268  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.495  -7.661   4.289  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.098  -8.392   3.404  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.503  -7.080   5.678  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.193  -6.436   5.628  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.911  -4.943   4.540  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.541  -7.651   3.609  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.901  -6.456   6.322  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.514  -8.089   6.065  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.738  -7.352   5.305  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.352  -7.897   5.401  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.329  -6.902   4.844  1.00  0.00           C  
ATOM    198  O   LYS A  13       4.673  -5.929   4.202  1.00  0.00           O  
ATOM    199  CB  LYS A  13       5.120  -8.112   6.895  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.392  -9.576   7.245  1.00  0.00           C  
ATOM    201  CD  LYS A  13       6.049  -9.652   8.622  1.00  0.00           C  
ATOM    202  CE  LYS A  13       6.726 -11.015   8.793  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       7.080 -11.089  10.238  1.00  0.00           N  
ATOM    204  H   LYS A  13       7.086  -6.771   6.012  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.282  -8.839   4.883  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.787  -7.476   7.458  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.097  -7.870   7.139  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       4.461 -10.123   7.257  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       6.055 -10.005   6.508  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       6.788  -8.869   8.711  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.298  -9.527   9.386  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       6.040 -11.808   8.529  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       7.618 -11.071   8.190  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       6.238 -11.352  10.788  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       7.429 -10.162  10.557  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       7.820 -11.806  10.378  1.00  0.00           H  
ATOM    217  N   ARG A  14       3.070  -7.147   5.089  1.00  0.00           N  
ATOM    218  CA  ARG A  14       2.008  -6.229   4.584  1.00  0.00           C  
ATOM    219  C   ARG A  14       2.077  -6.119   3.055  1.00  0.00           C  
ATOM    220  O   ARG A  14       1.689  -7.027   2.350  1.00  0.00           O  
ATOM    221  CB  ARG A  14       2.293  -4.881   5.245  1.00  0.00           C  
ATOM    222  CG  ARG A  14       1.217  -3.876   4.832  1.00  0.00           C  
ATOM    223  CD  ARG A  14       0.053  -3.940   5.822  1.00  0.00           C  
ATOM    224  NE  ARG A  14       0.579  -3.313   7.066  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.145  -3.302   8.151  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -1.066  -4.209   8.331  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.052  -2.382   9.056  1.00  0.00           N  
ATOM    228  H   ARG A  14       2.820  -7.940   5.609  1.00  0.00           H  
ATOM    229  HA  ARG A  14       1.035  -6.585   4.887  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       2.287  -4.998   6.319  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.259  -4.522   4.926  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       1.636  -2.880   4.831  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       0.859  -4.118   3.843  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -0.793  -3.383   5.444  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -0.225  -4.965   6.013  1.00  0.00           H  
ATOM    236  HE  ARG A  14       1.471  -2.907   7.069  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.217  -4.913   7.639  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -1.620  -4.200   9.164  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.758  -1.688   8.916  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.501  -2.373   9.887  1.00  0.00           H  
ATOM    241  N   ILE A  15       2.556  -5.014   2.534  1.00  0.00           N  
ATOM    242  CA  ILE A  15       2.633  -4.858   1.051  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.243  -5.037   0.435  1.00  0.00           C  
ATOM    244  O   ILE A  15       0.552  -4.080   0.146  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.582  -5.962   0.578  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.005  -5.647   1.046  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.557  -6.037  -0.951  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.873  -6.900   0.913  1.00  0.00           C  
ATOM    249  H   ILE A  15       2.860  -4.288   3.115  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.036  -3.892   0.797  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.266  -6.910   0.988  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.417  -4.856   0.436  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       4.983  -5.334   2.078  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.889  -7.013  -1.269  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       4.215  -5.282  -1.359  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       2.552  -5.865  -1.305  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       6.458  -6.840   0.007  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       5.241  -7.775   0.876  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.535  -6.972   1.764  1.00  0.00           H  
ATOM    260  N   CYS A  16       0.830  -6.256   0.239  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.516  -6.509  -0.352  1.00  0.00           C  
ATOM    262  C   CYS A  16      -1.213  -7.652   0.391  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.771  -8.783   0.362  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.247  -6.907  -1.802  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.805  -7.371  -2.600  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.406  -7.007   0.484  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -1.117  -5.615  -0.318  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.191  -6.073  -2.326  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.433  -7.745  -1.826  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.300  -7.368   1.053  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -3.022  -8.444   1.791  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.608  -9.453   0.801  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.069  -9.674  -0.265  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -4.137  -7.723   2.551  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -4.071  -8.087   4.002  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -3.600  -9.259   4.488  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -4.479  -7.299   5.158  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -3.692  -9.240   5.868  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -4.228  -8.054   6.329  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -5.037  -6.016   5.304  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -4.520  -7.553   7.599  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -5.333  -5.510   6.581  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -5.075  -6.277   7.726  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.643  -6.451   1.063  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -2.359  -8.936   2.486  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -4.014  -6.656   2.443  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -5.095  -8.018   2.151  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -3.214 -10.075   3.895  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -3.417  -9.968   6.463  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -5.240  -5.416   4.429  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -4.320  -8.149   8.477  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -5.761  -4.523   6.682  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -5.304  -5.882   8.705  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.710 -10.066   1.140  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -5.325 -11.056   0.210  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.849 -10.917   0.225  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.566 -11.846   0.538  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -4.901 -12.424   0.745  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.246 -13.214  -0.365  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.109 -12.706  -1.007  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.777 -14.449  -0.754  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -2.504 -13.435  -2.038  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -4.171 -15.177  -1.785  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -3.034 -14.671  -2.428  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.438 -15.388  -3.445  1.00  0.00           O  
ATOM    306  H   TYR A  18      -5.132  -9.875   2.003  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.945 -10.918  -0.790  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.200 -12.293   1.556  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -5.769 -12.958   1.101  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -2.700 -11.754  -0.706  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -5.653 -14.841  -0.259  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -1.627 -13.043  -2.532  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -4.580 -16.130  -2.086  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -2.217 -16.257  -3.103  1.00  0.00           H  
ATOM    315  N   ASN A  19      -7.349  -9.759  -0.115  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.826  -9.556  -0.125  1.00  0.00           C  
ATOM    317  C   ASN A  19      -9.187  -8.365  -1.016  1.00  0.00           C  
ATOM    318  O   ASN A  19      -8.333  -7.757  -1.631  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -9.202  -9.275   1.330  1.00  0.00           C  
ATOM    320  CG  ASN A  19     -10.092 -10.406   1.852  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -11.183 -10.614   1.358  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.671 -11.148   2.839  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.753  -9.024  -0.365  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -9.326 -10.448  -0.469  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -8.304  -9.217   1.928  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.739  -8.341   1.390  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -8.791 -10.980   3.238  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.233 -11.874   3.181  1.00  0.00           H  
ATOM    329  N   ASN A  20     -10.446  -8.031  -1.095  1.00  0.00           N  
ATOM    330  CA  ASN A  20     -10.861  -6.884  -1.953  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.864  -5.576  -1.152  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.455  -4.542  -1.640  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -12.276  -7.232  -2.415  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -12.781  -6.151  -3.371  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -12.414  -6.127  -4.529  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -13.615  -5.248  -2.933  1.00  0.00           N  
ATOM    337  H   ASN A  20     -11.119  -8.537  -0.595  1.00  0.00           H  
ATOM    338  HA  ASN A  20     -10.209  -6.799  -2.807  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -12.264  -8.186  -2.921  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -12.930  -7.287  -1.558  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -13.911  -5.267  -1.998  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -13.945  -4.551  -3.538  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.331  -5.609   0.069  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.366  -4.359   0.885  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.351  -4.428   2.030  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.210  -3.499   2.799  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.790  -4.288   1.440  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.684  -3.532   0.454  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.840  -2.872   1.211  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -16.031  -3.830   1.265  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -16.021  -4.376   2.650  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.664  -6.452   0.443  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.172  -3.500   0.265  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -13.172  -5.288   1.581  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.782  -3.767   2.386  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.103  -2.774  -0.049  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.082  -4.224  -0.273  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -14.523  -2.632   2.215  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.132  -1.966   0.700  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -16.952  -3.294   1.076  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.906  -4.630   0.552  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -16.394  -3.662   3.308  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.046  -4.619   2.920  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -16.616  -5.227   2.694  1.00  0.00           H  
ATOM    365  N   TYR A  22      -9.643  -5.517   2.153  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -8.643  -5.627   3.253  1.00  0.00           C  
ATOM    367  C   TYR A  22      -7.643  -4.470   3.169  1.00  0.00           C  
ATOM    368  O   TYR A  22      -7.416  -3.761   4.129  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -7.940  -6.963   3.021  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -8.448  -7.975   4.019  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -9.820  -8.241   4.110  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -7.548  -8.645   4.857  1.00  0.00           C  
ATOM    373  CE1 TYR A  22     -10.291  -9.179   5.037  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -8.019  -9.582   5.783  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -9.390  -9.849   5.874  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -9.854 -10.772   6.789  1.00  0.00           O  
ATOM    377  H   TYR A  22      -9.767  -6.258   1.525  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -9.136  -5.629   4.212  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -8.145  -7.309   2.018  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.875  -6.838   3.149  1.00  0.00           H  
ATOM    381  HD1 TYR A  22     -10.514  -7.725   3.463  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -6.491  -8.439   4.786  1.00  0.00           H  
ATOM    383  HE1 TYR A  22     -11.350  -9.385   5.106  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -7.324 -10.099   6.430  1.00  0.00           H  
ATOM    385  HH  TYR A  22     -10.752 -11.009   6.543  1.00  0.00           H  
ATOM    386  N   CYS A  23      -7.047  -4.272   2.024  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -6.067  -3.160   1.876  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.803  -1.826   1.717  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.225  -0.765   1.849  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.278  -3.495   0.610  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.638  -2.734   0.699  1.00  0.00           S  
ATOM    392  H   CYS A  23      -7.247  -4.853   1.261  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -5.403  -3.125   2.727  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.172  -4.566   0.526  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.805  -3.116  -0.253  1.00  0.00           H  
ATOM    396  N   ASN A  24      -8.077  -1.873   1.436  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.854  -0.610   1.271  1.00  0.00           C  
ATOM    398  C   ASN A  24      -9.150   0.005   2.640  1.00  0.00           C  
ATOM    399  O   ASN A  24      -9.059   1.200   2.823  1.00  0.00           O  
ATOM    400  CB  ASN A  24     -10.154  -1.032   0.583  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -11.073   0.182   0.446  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -12.231   0.125   0.811  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -10.603   1.285  -0.069  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.524  -2.738   1.335  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.314   0.091   0.649  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.931  -1.432  -0.396  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.646  -1.787   1.178  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.670   1.330  -0.363  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.185   2.068  -0.161  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.501  -0.801   3.603  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.796  -0.250   4.957  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.558   0.462   5.507  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.650   1.512   6.111  1.00  0.00           O  
ATOM    414  CB  ASP A  25     -10.146  -1.468   5.814  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -11.573  -1.916   5.502  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.871  -2.111   4.334  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -12.348  -2.057   6.435  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.568  -1.764   3.439  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.634   0.426   4.916  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.457  -2.272   5.595  1.00  0.00           H  
ATOM    421  HB3 ASP A  25     -10.073  -1.205   6.859  1.00  0.00           H  
ATOM    422  N   LEU A  26      -7.400  -0.099   5.295  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -6.153   0.545   5.796  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.808   1.760   4.930  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.478   2.818   5.428  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.073  -0.528   5.663  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.571  -0.926   7.051  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -3.794  -2.240   6.956  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.651   0.170   7.592  1.00  0.00           C  
ATOM    430  H   LEU A  26      -7.349  -0.944   4.801  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -6.264   0.836   6.829  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.487  -1.395   5.167  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.249  -0.140   5.083  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.413  -1.053   7.716  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -3.869  -2.630   5.951  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.207  -2.956   7.651  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.756  -2.063   7.195  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.936   0.411   8.605  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.741   1.051   6.974  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.629  -0.178   7.577  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.889   1.615   3.635  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.572   2.756   2.735  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.528   3.912   3.017  1.00  0.00           C  
ATOM    444  O   CYS A  27      -6.123   5.053   3.129  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.772   2.205   1.324  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.169   1.674   0.668  1.00  0.00           S  
ATOM    447  H   CYS A  27      -6.163   0.756   3.254  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.550   3.070   2.869  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.445   1.361   1.359  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.188   2.971   0.691  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.791   3.626   3.149  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.768   4.708   3.445  1.00  0.00           C  
ATOM    453  C   LYS A  28      -8.391   5.383   4.763  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.619   6.560   4.960  1.00  0.00           O  
ATOM    455  CB  LYS A  28     -10.118   4.002   3.571  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.445   3.286   2.259  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.316   4.192   1.390  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.764   4.134   1.882  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.147   5.554   2.117  1.00  0.00           N  
ATOM    460  H   LYS A  28      -8.095   2.697   3.067  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.793   5.427   2.643  1.00  0.00           H  
ATOM    462  HB2 LYS A  28     -10.072   3.280   4.374  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.887   4.729   3.783  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.529   3.055   1.737  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.980   2.372   2.472  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.953   5.207   1.453  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.272   3.856   0.365  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.398   3.690   1.127  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.827   3.577   2.803  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.559   6.175   1.527  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.005   5.790   3.121  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.148   5.690   1.867  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.808   4.642   5.667  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -7.405   5.235   6.971  1.00  0.00           C  
ATOM    475  C   GLY A  29      -6.481   6.420   6.709  1.00  0.00           C  
ATOM    476  O   GLY A  29      -6.512   7.414   7.407  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.627   3.696   5.481  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -8.286   5.570   7.502  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.885   4.496   7.560  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.660   6.324   5.699  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.739   7.451   5.382  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.486   8.513   4.578  1.00  0.00           C  
ATOM    483  O   LEU A  30      -5.169   9.680   4.658  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.618   6.828   4.548  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.755   5.934   5.438  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -2.169   4.794   4.603  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.615   6.760   6.039  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.656   5.516   5.144  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -4.339   7.877   6.286  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -4.048   6.238   3.750  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -3.005   7.611   4.126  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.361   5.523   6.231  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.841   3.948   4.626  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.211   4.505   5.009  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.043   5.123   3.582  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.737   7.797   5.761  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.670   6.397   5.663  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -1.634   6.671   7.114  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.483   8.083   3.822  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.340   8.995   2.970  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.458   8.423   1.551  1.00  0.00           C  
ATOM    502  O   LYS A  31      -8.014   9.044   0.668  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.675  10.378   2.918  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.444  11.282   1.952  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.722  12.626   2.630  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -8.046  13.679   1.568  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.787  14.987   2.234  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.684   7.124   3.823  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.319   9.081   3.412  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.689  10.820   3.903  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.655  10.276   2.581  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.855  11.441   1.060  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.381  10.816   1.689  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.561  12.523   3.302  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.850  12.936   3.187  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.401  13.557   0.708  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -9.083  13.613   1.276  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.452  15.699   1.873  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -6.811  15.289   2.034  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -7.916  14.885   3.260  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.941   7.244   1.320  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -7.031   6.647  -0.043  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.392   5.970  -0.236  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.698   4.981   0.398  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.904   5.615  -0.096  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.496   6.752   2.040  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.875   7.403  -0.796  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.533   5.436   0.902  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.102   5.989  -0.715  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -6.279   4.692  -0.513  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.209   6.497  -1.107  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.547   5.882  -1.341  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.398   4.584  -2.136  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.730   3.514  -1.669  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.327   6.922  -2.144  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.667   7.194  -1.459  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.691   8.008  -0.550  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.647   6.584  -1.853  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.942   7.295  -1.609  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -11.041   5.693  -0.405  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.756   7.837  -2.198  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.505   6.548  -3.142  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.897   4.675  -3.334  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.718   3.450  -4.166  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.441   2.716  -3.749  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.399   2.875  -4.353  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.598   3.961  -5.600  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.177   3.012  -6.487  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.634   5.550  -3.687  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.576   2.802  -4.074  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.119   4.899  -5.696  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.553   4.106  -5.844  1.00  0.00           H  
ATOM    553  HG  SER A  34     -10.802   3.475  -7.050  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.509   1.918  -2.718  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.293   1.185  -2.265  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.544  -0.324  -2.304  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.208  -0.875  -1.448  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.357   1.804  -2.238  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.467   1.430  -2.917  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.052   1.480  -1.255  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.009  -1.000  -3.283  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.206  -2.476  -3.369  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.848  -3.175  -3.475  1.00  0.00           C  
ATOM    564  O   TYR A  36      -4.812  -2.544  -3.428  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.026  -2.698  -4.640  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.301  -2.095  -5.818  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.454  -0.735  -6.110  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -6.476  -2.896  -6.615  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.781  -0.175  -7.202  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -5.803  -2.335  -7.707  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.955  -0.975  -8.001  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.292  -0.423  -9.077  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.468  -0.538  -3.959  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.750  -2.833  -2.509  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.158  -3.758  -4.803  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -8.992  -2.227  -4.533  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -8.092  -0.118  -5.495  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -6.359  -3.944  -6.388  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.898   0.875  -7.428  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -5.166  -2.952  -8.323  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.828   0.295  -9.419  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.841  -4.472  -3.616  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.544  -5.201  -3.722  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.361  -5.755  -5.137  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.313  -6.123  -5.796  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.648  -6.341  -2.707  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.208  -6.305  -1.611  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.687  -4.966  -3.651  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.727  -4.551  -3.462  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.548  -6.220  -2.122  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.681  -7.286  -3.229  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.145  -5.822  -5.612  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -2.917  -6.360  -6.984  1.00  0.00           C  
ATOM    594  C   TRP A  38      -2.958  -7.889  -6.956  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.915  -8.499  -5.906  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -1.528  -5.865  -7.386  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -1.454  -5.755  -8.875  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -0.717  -6.557  -9.676  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -2.130  -4.810  -9.753  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -0.895  -6.163 -10.990  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -1.758  -5.090 -11.089  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -3.022  -3.746  -9.521  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -2.252  -4.342 -12.158  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -3.522  -2.991 -10.595  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -3.137  -3.288 -11.911  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.383  -5.524  -5.067  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -3.659  -5.975  -7.666  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -1.348  -4.895  -6.945  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -0.781  -6.564  -7.039  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.090  -7.370  -9.344  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -0.470  -6.579 -11.769  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -3.325  -3.509  -8.512  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -1.953  -4.574 -13.168  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -4.206  -2.177 -10.407  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -3.525  -2.704 -12.732  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.044  -8.514  -8.097  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.093 -10.002  -8.122  1.00  0.00           C  
ATOM    618  C   GLY A  39      -1.991 -10.541  -9.032  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.244 -11.286  -9.959  1.00  0.00           O  
ATOM    620  H   GLY A  39      -3.081  -8.006  -8.935  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -2.947 -10.380  -7.120  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.051 -10.323  -8.493  1.00  0.00           H  
ATOM    623  N   TRP A  40      -0.771 -10.174  -8.772  1.00  0.00           N  
ATOM    624  CA  TRP A  40       0.353 -10.663  -9.614  1.00  0.00           C  
ATOM    625  C   TRP A  40       1.666 -10.509  -8.845  1.00  0.00           C  
ATOM    626  O   TRP A  40       2.274 -11.476  -8.430  1.00  0.00           O  
ATOM    627  CB  TRP A  40       0.331  -9.765 -10.854  1.00  0.00           C  
ATOM    628  CG  TRP A  40       1.653  -9.806 -11.543  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       2.370  -8.719 -11.902  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       2.425 -10.967 -11.965  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       3.531  -9.137 -12.520  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       3.614 -10.514 -12.582  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       2.213 -12.353 -11.872  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       4.559 -11.404 -13.091  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       3.162 -13.254 -12.383  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       4.333 -12.780 -12.991  1.00  0.00           C  
ATOM    637  H   TRP A  40      -0.593  -9.575  -8.018  1.00  0.00           H  
ATOM    638  HA  TRP A  40       0.198 -11.689  -9.896  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -0.429 -10.110 -11.535  1.00  0.00           H  
ATOM    640  HB3 TRP A  40       0.113  -8.751 -10.560  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       2.078  -7.693 -11.734  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       4.221  -8.546 -12.875  1.00  0.00           H  
ATOM    643  HE3 TRP A  40       1.314 -12.729 -11.405  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       5.459 -11.033 -13.559  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       2.988 -14.318 -12.308  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       5.059 -13.476 -13.383  1.00  0.00           H  
ATOM    647  N   THR A  41       2.095  -9.297  -8.649  1.00  0.00           N  
ATOM    648  CA  THR A  41       3.360  -9.057  -7.901  1.00  0.00           C  
ATOM    649  C   THR A  41       3.623  -7.553  -7.792  1.00  0.00           C  
ATOM    650  O   THR A  41       4.754  -7.110  -7.790  1.00  0.00           O  
ATOM    651  CB  THR A  41       4.453  -9.741  -8.733  1.00  0.00           C  
ATOM    652  OG1 THR A  41       5.610  -9.927  -7.929  1.00  0.00           O  
ATOM    653  CG2 THR A  41       4.806  -8.873  -9.944  1.00  0.00           C  
ATOM    654  H   THR A  41       1.578  -8.539  -8.990  1.00  0.00           H  
ATOM    655  HA  THR A  41       3.309  -9.504  -6.920  1.00  0.00           H  
ATOM    656  HB  THR A  41       4.098 -10.700  -9.075  1.00  0.00           H  
ATOM    657  HG1 THR A  41       5.671  -9.187  -7.321  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.999  -8.183 -10.139  1.00  0.00           H  
ATOM    659 HG22 THR A  41       4.957  -9.504 -10.807  1.00  0.00           H  
ATOM    660 HG23 THR A  41       5.712  -8.321  -9.739  1.00  0.00           H  
ATOM    661  N   LEU A  42       2.586  -6.759  -7.714  1.00  0.00           N  
ATOM    662  CA  LEU A  42       2.792  -5.283  -7.619  1.00  0.00           C  
ATOM    663  C   LEU A  42       2.331  -4.753  -6.257  1.00  0.00           C  
ATOM    664  O   LEU A  42       2.061  -3.580  -6.099  1.00  0.00           O  
ATOM    665  CB  LEU A  42       1.943  -4.690  -8.743  1.00  0.00           C  
ATOM    666  CG  LEU A  42       2.733  -4.730 -10.052  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       1.833  -5.241 -11.180  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       3.224  -3.321 -10.391  1.00  0.00           C  
ATOM    669  H   LEU A  42       1.676  -7.133  -7.726  1.00  0.00           H  
ATOM    670  HA  LEU A  42       3.831  -5.041  -7.781  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       1.036  -5.265  -8.850  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       1.695  -3.667  -8.505  1.00  0.00           H  
ATOM    673  HG  LEU A  42       3.580  -5.392  -9.940  1.00  0.00           H  
ATOM    674 HD11 LEU A  42       1.127  -4.471 -11.455  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       1.299  -6.117 -10.845  1.00  0.00           H  
ATOM    676 HD13 LEU A  42       2.440  -5.495 -12.036  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       3.636  -3.313 -11.390  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       3.987  -3.027  -9.686  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       2.398  -2.628 -10.337  1.00  0.00           H  
ATOM    680  N   SER A  43       2.252  -5.602  -5.270  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.824  -5.136  -3.920  1.00  0.00           C  
ATOM    682  C   SER A  43       0.444  -4.472  -3.986  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.254  -4.552  -4.979  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.887  -4.120  -3.504  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.774  -3.867  -2.109  1.00  0.00           O  
ATOM    686  H   SER A  43       2.484  -6.544  -5.413  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.813  -5.959  -3.224  1.00  0.00           H  
ATOM    688  HB2 SER A  43       3.866  -4.515  -3.714  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.743  -3.203  -4.059  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.626  -3.558  -1.795  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.047  -3.818  -2.925  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.284  -3.145  -2.911  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.259  -1.907  -3.812  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.221  -1.510  -4.302  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.506  -2.746  -1.450  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.225  -2.229  -1.213  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.627  -3.771  -2.136  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.054  -3.827  -3.229  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.293  -3.591  -0.811  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.846  -1.929  -1.197  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.388  -1.292  -4.039  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.409  -0.085  -4.911  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.553   0.851  -4.514  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.712   0.554  -4.721  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -2.625  -0.617  -6.330  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.558   0.519  -7.330  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.208   1.813  -6.914  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.846   0.275  -8.678  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.149   2.856  -7.845  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.786   1.320  -9.609  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.437   2.609  -9.192  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.377   3.639 -10.111  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.219  -1.625  -3.640  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.467   0.433  -4.854  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -1.860  -1.343  -6.560  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -3.595  -1.089  -6.389  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -1.985   2.004  -5.875  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.115  -0.719  -9.001  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -1.880   3.852  -7.524  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -3.009   1.130 -10.649  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.031   4.297  -9.863  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.233   1.985  -3.954  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.300   2.947  -3.555  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.030   4.313  -4.188  1.00  0.00           C  
ATOM    725  O   CYS A  46      -2.910   4.785  -4.218  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.215   3.040  -2.030  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.496   1.405  -1.307  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.291   2.209  -3.803  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.269   2.577  -3.850  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.237   3.397  -1.744  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.968   3.725  -1.670  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.047   4.954  -4.693  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -4.846   6.290  -5.319  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.680   7.342  -4.583  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.852   7.150  -4.325  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.336   6.134  -6.760  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.266   5.424  -7.591  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -4.920   4.321  -8.426  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.085   4.465  -9.622  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -5.305   3.220  -7.843  1.00  0.00           N  
ATOM    741  H   GLN A  47      -5.943   4.557  -4.658  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.799   6.557  -5.309  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.245   5.552  -6.769  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.527   7.109  -7.182  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -3.786   6.136  -8.246  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.530   4.985  -6.934  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -5.173   3.103  -6.879  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -5.725   2.507  -8.369  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.089   8.453  -4.240  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.851   9.511  -3.519  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.391   9.563  -2.061  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.186   9.703  -1.153  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.142   8.590  -4.455  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.673  10.467  -3.990  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.905   9.282  -3.552  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.112   9.450  -1.832  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.593   9.490  -0.431  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.624  10.666  -0.269  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.284  11.320  -1.231  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.866   8.149  -0.209  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.364   7.567  -1.536  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.269   6.535  -1.256  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.526   6.887  -2.266  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.490   9.337  -2.581  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.411   9.583   0.266  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -2.023   8.306   0.445  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.547   7.449   0.252  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.963   8.360  -2.150  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.054   6.517  -0.197  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.375   6.801  -1.801  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.606   5.559  -1.572  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.489   5.822  -2.089  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.448   7.079  -3.326  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.462   7.281  -1.897  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.210  10.899   0.949  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.266  12.011   1.229  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.110  11.713   0.623  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.470  10.572   0.408  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.202  12.052   2.755  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.584  10.674   3.188  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.570  10.165   2.170  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.655  12.943   0.851  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.198  12.288   3.082  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.906  12.770   3.144  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.709  10.038   3.213  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -2.050  10.706   4.161  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.454   9.100   2.031  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.579  10.405   2.464  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.876  12.732   0.340  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.224  12.511  -0.259  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.103  11.689   0.689  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.082  11.094   0.280  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.806  13.912  -0.451  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.176  13.810  -1.123  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.211  13.555  -2.316  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.167  13.986  -0.434  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.562  13.643   0.518  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.136  12.016  -1.213  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.142  14.495  -1.073  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.914  14.392   0.511  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.766  11.650   1.947  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.587  10.865   2.913  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.087   9.419   2.975  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.464   8.658   3.845  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.390  11.563   4.259  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.505  11.146   5.219  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       4.251  10.833   6.365  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.741  11.129   4.796  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.974  12.136   2.258  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.628  10.893   2.633  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.417  12.633   4.116  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.435  11.278   4.675  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.946  11.381   3.872  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.462  10.864   5.404  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.240   9.034   2.059  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.717   7.637   2.066  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.854   6.646   1.797  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.382   6.574   0.705  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.688   7.595   0.935  1.00  0.00           C  
ATOM    820  H   ALA A  53       1.949   9.664   1.367  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.238   7.418   3.006  1.00  0.00           H  
ATOM    822  HB1 ALA A  53      -0.299   7.767   1.339  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.716   6.625   0.458  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.918   8.359   0.208  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.235   5.882   2.785  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.337   4.897   2.584  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.987   3.934   1.447  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.878   3.446   1.353  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.443   4.145   3.911  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.731   4.553   4.630  1.00  0.00           C  
ATOM    831  CD  ARG A  54       6.490   3.299   5.070  1.00  0.00           C  
ATOM    832  NE  ARG A  54       7.644   3.202   4.134  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.620   2.338   3.156  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       7.560   1.060   3.416  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.653   2.753   1.920  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.796   5.956   3.659  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.265   5.406   2.374  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.591   4.386   4.530  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       4.460   3.082   3.722  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       6.349   5.132   3.960  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.487   5.146   5.499  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       6.837   3.411   6.089  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.864   2.426   4.978  1.00  0.00           H  
ATOM    844  HE  ARG A  54       8.422   3.787   4.253  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       7.533   0.742   4.363  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       7.542   0.398   2.666  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       7.697   3.732   1.722  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       7.635   2.092   1.170  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.924   3.657   0.580  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.642   2.725  -0.551  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.938   2.062  -1.030  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.970   2.163  -0.397  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.033   3.597  -1.655  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.780   4.930  -1.737  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.559   3.865  -1.341  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.261   4.666  -1.999  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.811   4.061   0.673  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.934   1.973  -0.247  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.109   3.081  -2.602  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.370   5.524  -2.541  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.671   5.462  -0.804  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.093   4.351  -2.185  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.487   4.503  -0.474  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.058   2.929  -1.142  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.778   4.551  -1.058  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.683   5.497  -2.544  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.367   3.763  -2.581  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.887   1.376  -2.140  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.108   0.695  -2.660  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.292   1.665  -2.700  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.515   2.350  -3.679  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.738   0.245  -4.074  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.328   1.461  -4.905  1.00  0.00           C  
ATOM    874  CD  LYS A  56       5.254   1.049  -5.915  1.00  0.00           C  
ATOM    875  CE  LYS A  56       5.716   1.403  -7.330  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       6.161   0.112  -7.925  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.041   1.302  -2.629  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.347  -0.164  -2.054  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.590  -0.236  -4.533  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.914  -0.450  -4.026  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.935   2.227  -4.252  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       7.188   1.844  -5.434  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       5.086  -0.017  -5.845  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.336   1.573  -5.697  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       4.897   1.821  -7.898  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       6.542   2.097  -7.293  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       5.335  -0.407  -8.284  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       6.640  -0.458  -7.198  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.817   0.299  -8.709  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.058   1.723  -1.646  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.232   2.640  -1.627  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.520   1.838  -1.430  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.611   2.370  -1.491  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.992   3.573  -0.441  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.766   4.876  -0.653  1.00  0.00           C  
ATOM    896  CD  ARG A  57      11.021   5.548   0.699  1.00  0.00           C  
ATOM    897  NE  ARG A  57      10.814   7.001   0.448  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.665   7.554   0.723  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.555   6.925   0.447  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       9.625   8.736   1.275  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.865   1.157  -0.868  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.280   3.209  -2.541  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.937   3.789  -0.360  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.333   3.098   0.466  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.710   4.659  -1.131  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      10.189   5.540  -1.278  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      10.317   5.186   1.435  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      12.033   5.369   1.023  1.00  0.00           H  
ATOM    909  HE  ARG A  57      11.541   7.542   0.075  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.585   6.019   0.024  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       7.674   7.348   0.659  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      10.475   9.217   1.485  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       8.745   9.159   1.487  1.00  0.00           H  
ATOM    914  N   SER A  58      11.401   0.559  -1.197  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.617  -0.281  -0.999  1.00  0.00           C  
ATOM    916  C   SER A  58      12.663  -1.394  -2.051  1.00  0.00           C  
ATOM    917  O   SER A  58      11.807  -1.487  -2.907  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.467  -0.869   0.402  1.00  0.00           C  
ATOM    919  OG  SER A  58      12.345   0.188   1.344  1.00  0.00           O  
ATOM    920  H   SER A  58      10.512   0.150  -1.154  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.506   0.323  -1.051  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.585  -1.486   0.444  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.337  -1.471   0.632  1.00  0.00           H  
ATOM    924  HG  SER A  58      11.416   0.271   1.578  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.657  -2.237  -1.994  1.00  0.00           N  
ATOM    926  CA  GLY A  59      13.757  -3.339  -2.991  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.701  -4.688  -2.272  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.131  -5.641  -2.764  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.339  -2.143  -1.296  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      12.936  -3.267  -3.689  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.691  -3.258  -3.525  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.292  -4.779  -1.112  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.272  -6.070  -0.365  1.00  0.00           C  
ATOM    934  C   ARG A  60      13.864  -5.837   1.092  1.00  0.00           C  
ATOM    935  O   ARG A  60      14.035  -4.762   1.633  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.706  -6.600  -0.449  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.601  -5.823   0.521  1.00  0.00           C  
ATOM    938  CD  ARG A  60      18.051  -5.881   0.036  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.837  -6.315   1.224  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      19.005  -7.586   1.466  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      18.143  -8.230   2.205  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      20.035  -8.214   0.969  1.00  0.00           N  
ATOM    943  H   ARG A  60      14.748  -4.000  -0.731  1.00  0.00           H  
ATOM    944  HA  ARG A  60      13.595  -6.765  -0.838  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.717  -7.648  -0.188  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.077  -6.474  -1.454  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.275  -4.794   0.567  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.534  -6.265   1.504  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      18.148  -6.600  -0.767  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      18.378  -4.906  -0.288  1.00  0.00           H  
ATOM    951  HE  ARG A  60      19.228  -5.645   1.822  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      17.353  -7.749   2.586  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      18.272  -9.204   2.391  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.695  -7.721   0.402  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.164  -9.187   1.154  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.329  -6.840   1.732  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.912  -6.687   3.154  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.990  -5.939   3.947  1.00  0.00           C  
ATOM    959  O   CYS A  61      15.095  -6.418   4.113  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.763  -8.118   3.671  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.345  -8.084   5.430  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.204  -7.699   1.276  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.965  -6.169   3.220  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      11.979  -8.619   3.124  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.694  -8.648   3.534  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.678  -4.770   4.437  1.00  0.00           N  
ATOM    967  CA  ARG A  62      14.683  -3.993   5.217  1.00  0.00           C  
ATOM    968  C   ARG A  62      14.573  -4.329   6.707  1.00  0.00           C  
ATOM    969  O   ARG A  62      14.530  -3.452   7.548  1.00  0.00           O  
ATOM    970  CB  ARG A  62      14.326  -2.526   4.972  1.00  0.00           C  
ATOM    971  CG  ARG A  62      15.448  -1.851   4.181  1.00  0.00           C  
ATOM    972  CD  ARG A  62      16.217  -0.897   5.098  1.00  0.00           C  
ATOM    973  NE  ARG A  62      15.785   0.465   4.682  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      14.541   0.828   4.827  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      13.990   0.815   6.009  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      13.845   1.203   3.787  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.781  -4.403   4.292  1.00  0.00           H  
ATOM    978  HA  ARG A  62      15.680  -4.194   4.857  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      13.404  -2.470   4.411  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      14.203  -2.024   5.919  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      16.121  -2.605   3.798  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.025  -1.294   3.359  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      15.954  -1.079   6.132  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      17.280  -1.009   4.953  1.00  0.00           H  
ATOM    985  HE  ARG A  62      16.437   1.090   4.300  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      14.522   0.527   6.806  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      13.035   1.092   6.120  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      14.267   1.213   2.881  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      12.891   1.480   3.898  1.00  0.00           H  
ATOM    990  N   ALA A  63      14.528  -5.589   7.040  1.00  0.00           N  
ATOM    991  CA  ALA A  63      14.421  -5.978   8.477  1.00  0.00           C  
ATOM    992  C   ALA A  63      14.505  -7.501   8.619  1.00  0.00           C  
ATOM    993  CB  ALA A  63      13.048  -5.473   8.923  1.00  0.00           C  
ATOM    994  H   ALA A  63      14.564  -6.280   6.347  1.00  0.00           H  
ATOM    995  HA  ALA A  63      15.196  -5.501   9.055  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      12.740  -6.005   9.811  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      12.329  -5.641   8.135  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      13.107  -4.417   9.138  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -2.674  14.119  -2.885  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.409  13.286  -3.881  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.427  12.413  -4.666  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.190  12.630  -5.838  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.095  14.291  -4.808  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.607  13.570  -6.058  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.831  14.306  -6.609  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.884  13.288  -7.055  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.072  13.541  -8.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.808  13.625  -2.591  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.280  14.283  -2.055  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.421  15.031  -3.316  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.147  12.675  -3.389  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.926  14.748  -4.290  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.389  15.054  -5.099  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.828  13.554  -6.808  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.883  12.558  -5.804  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.246  14.940  -5.838  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.537  14.910  -7.454  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.525  12.281  -6.889  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.811  13.449  -6.529  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.224  13.234  -9.029  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.226  14.559  -8.668  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.896  13.008  -8.853  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.854  11.428  -4.031  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.890  10.544  -4.746  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.476   9.145  -4.921  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.359   8.727  -4.195  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.359  10.493  -3.862  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.529   9.925  -4.671  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.105   9.597  -2.647  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.777   9.862  -3.790  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.058  11.268  -3.086  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.640  10.966  -5.706  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.602  11.489  -3.530  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.278   8.931  -5.014  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.722  10.561  -5.520  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.636  10.052  -2.010  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       1.024   9.470  -2.093  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.249   8.631  -2.978  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.688  10.577  -2.987  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.649  10.093  -4.384  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.877   8.868  -3.377  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.981   8.422  -5.882  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.484   7.042  -6.128  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.303   6.088  -6.304  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.485   6.226  -7.218  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.296   7.139  -7.421  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.530   7.975  -8.450  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.332   8.132  -8.282  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.155   8.444  -9.387  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.266   8.789  -6.444  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.116   6.719  -5.316  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.462   6.147  -7.816  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.247   7.608  -7.216  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.166   5.126  -5.436  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.977   4.177  -5.566  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.631   2.853  -4.889  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.517   2.459  -4.822  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.808   5.028  -4.700  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.181   4.006  -6.613  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.849   4.601  -5.094  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.617   2.161  -4.390  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.345   0.858  -3.721  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.875   0.878  -2.283  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.068   0.962  -2.063  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.092  -0.184  -4.556  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.855   0.078  -6.025  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.758  -0.504  -6.673  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.731   0.904  -6.738  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.537  -0.260  -8.033  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.510   1.150  -8.099  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.413   0.568  -8.746  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.195   0.809 -10.088  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.536   2.496  -4.457  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.289   0.649  -3.731  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.149  -0.122  -4.346  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.733  -1.171  -4.305  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       0.083  -1.142  -6.122  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.576   1.353  -6.238  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.309  -0.709  -8.532  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       3.186   1.787  -8.648  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.425   1.376 -10.165  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.963   0.804  -1.351  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.336   0.816   0.082  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.904  -0.543   0.503  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.475  -1.579   0.038  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.016   1.094   0.792  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.045   0.616  -0.149  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.485   0.704  -1.546  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.041   1.605   0.287  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.030   0.547   1.724  1.00  0.00           H  
ATOM     93  HB3 PRO A   6      -0.099   2.152   0.970  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.305  -0.408   0.082  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.917   1.245  -0.070  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.734  -0.187  -2.108  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.855   1.585  -2.048  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.864  -0.543   1.388  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.459  -1.832   1.846  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.763  -1.762   3.344  1.00  0.00           C  
ATOM    101  O   VAL A   7       3.385  -0.826   4.021  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.749  -1.981   1.043  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.420  -2.004  -0.451  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.673  -0.800   1.342  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.192   0.305   1.753  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.793  -2.652   1.633  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.240  -2.904   1.319  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.126  -2.636  -0.967  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.477  -1.001  -0.848  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.420  -2.389  -0.594  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.606  -0.929   0.815  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.863  -0.754   2.405  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.201   0.117   1.021  1.00  0.00           H  
ATOM    114  N   ASP A   8       4.443  -2.745   3.868  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.768  -2.730   5.323  1.00  0.00           C  
ATOM    116  C   ASP A   8       5.753  -1.601   5.632  1.00  0.00           C  
ATOM    117  O   ASP A   8       6.110  -0.824   4.769  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.413  -4.089   5.599  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.928  -4.618   6.950  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.080  -3.976   7.546  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       5.414  -5.657   7.365  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.740  -3.491   3.305  1.00  0.00           H  
ATOM    123  HA  ASP A   8       3.870  -2.620   5.910  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.137  -4.783   4.819  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       6.486  -3.980   5.622  1.00  0.00           H  
ATOM    126  N   TYR A   9       6.197  -1.508   6.855  1.00  0.00           N  
ATOM    127  CA  TYR A   9       7.163  -0.432   7.214  1.00  0.00           C  
ATOM    128  C   TYR A   9       8.556  -0.798   6.700  1.00  0.00           C  
ATOM    129  O   TYR A   9       9.462   0.013   6.695  1.00  0.00           O  
ATOM    130  CB  TYR A   9       7.148  -0.375   8.741  1.00  0.00           C  
ATOM    131  CG  TYR A   9       6.793   1.023   9.187  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       5.606   1.618   8.743  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       7.650   1.725  10.043  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       5.277   2.914   9.155  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       7.320   3.021  10.455  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       6.133   3.616  10.011  1.00  0.00           C  
ATOM    137  OH  TYR A   9       5.809   4.895  10.417  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.900  -2.148   7.535  1.00  0.00           H  
ATOM    139  HA  TYR A   9       6.845   0.514   6.804  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       6.416  -1.071   9.121  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       8.125  -0.635   9.121  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       4.946   1.077   8.082  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       8.565   1.266  10.386  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       4.361   3.373   8.813  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       7.981   3.562  11.116  1.00  0.00           H  
ATOM    146  HH  TYR A   9       6.546   5.470  10.200  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.731  -2.016   6.262  1.00  0.00           N  
ATOM    148  CA  TRP A  10      10.063  -2.436   5.742  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.901  -3.158   4.398  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.840  -3.715   3.869  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.624  -3.397   6.791  1.00  0.00           C  
ATOM    152  CG  TRP A  10      10.426  -2.834   8.163  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      11.328  -2.088   8.842  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       9.273  -2.971   9.037  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      10.795  -1.753  10.073  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       9.529  -2.275  10.240  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       8.043  -3.625   8.896  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       8.591  -2.231  11.271  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       7.093  -3.586   9.931  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       7.367  -2.889  11.117  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.986  -2.653   6.271  1.00  0.00           H  
ATOM    162  HA  TRP A  10      10.714  -1.583   5.635  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.114  -4.346   6.717  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.675  -3.541   6.614  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      12.303  -1.800   8.481  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      11.245  -1.213  10.757  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.829  -4.164   7.987  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       8.808  -1.693  12.182  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       6.147  -4.093   9.811  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       6.634  -2.862  11.909  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.718  -3.151   3.842  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.507  -3.837   2.537  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.833  -5.327   2.663  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.312  -5.946   1.735  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.484  -3.160   1.584  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.374  -1.642   1.730  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.316  -1.125   2.031  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.429  -0.901   1.530  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.974  -2.697   4.279  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.495  -3.696   2.192  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.488  -3.473   1.826  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.253  -3.441   0.567  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.282  -1.320   1.289  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.370   0.072   1.624  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.585  -5.905   3.805  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.893  -7.354   3.984  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.635  -8.202   3.788  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.529  -8.961   2.845  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.406  -7.478   5.418  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.383  -8.994   5.577  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.204  -5.388   4.545  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.659  -7.661   3.295  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.024  -6.626   5.655  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.569  -7.516   6.099  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.686  -8.084   4.671  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.439  -8.894   4.535  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.200  -8.006   4.691  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.646  -7.883   5.766  1.00  0.00           O  
ATOM    199  CB  LYS A  13       5.508  -9.918   5.669  1.00  0.00           C  
ATOM    200  CG  LYS A  13       6.594 -10.951   5.361  1.00  0.00           C  
ATOM    201  CD  LYS A  13       6.357 -11.544   3.971  1.00  0.00           C  
ATOM    202  CE  LYS A  13       7.247 -12.775   3.782  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       7.407 -12.911   2.308  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.795  -7.468   5.425  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.421  -9.400   3.584  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.743  -9.413   6.596  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.555 -10.417   5.762  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       7.563 -10.473   5.389  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       6.559 -11.740   6.097  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       5.319 -11.830   3.874  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       6.599 -10.809   3.219  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       8.207 -12.618   4.255  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       6.766 -13.652   4.185  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       6.546 -13.331   1.903  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       8.222 -13.525   2.104  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       7.563 -11.974   1.888  1.00  0.00           H  
ATOM    217  N   ARG A  14       3.759  -7.398   3.623  1.00  0.00           N  
ATOM    218  CA  ARG A  14       2.551  -6.521   3.703  1.00  0.00           C  
ATOM    219  C   ARG A  14       2.252  -5.871   2.345  1.00  0.00           C  
ATOM    220  O   ARG A  14       1.136  -5.466   2.087  1.00  0.00           O  
ATOM    221  CB  ARG A  14       2.898  -5.446   4.734  1.00  0.00           C  
ATOM    222  CG  ARG A  14       1.625  -5.010   5.462  1.00  0.00           C  
ATOM    223  CD  ARG A  14       1.554  -5.695   6.829  1.00  0.00           C  
ATOM    224  NE  ARG A  14       1.006  -7.052   6.553  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       1.059  -7.975   7.473  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.468  -7.786   8.622  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       1.701  -9.088   7.245  1.00  0.00           N  
ATOM    228  H   ARG A  14       4.217  -7.524   2.769  1.00  0.00           H  
ATOM    229  HA  ARG A  14       1.698  -7.088   4.042  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       3.606  -5.840   5.447  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.330  -4.595   4.232  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       1.637  -3.938   5.597  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       0.763  -5.290   4.877  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       2.542  -5.767   7.264  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       0.891  -5.156   7.487  1.00  0.00           H  
ATOM    236  HE  ARG A  14       0.605  -7.250   5.681  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -0.025  -6.934   8.796  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.509  -8.494   9.327  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       2.153  -9.233   6.365  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.742  -9.796   7.951  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.243  -5.760   1.489  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.036  -5.130   0.145  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.604  -5.352  -0.357  1.00  0.00           C  
ATOM    244  O   ILE A  15       0.955  -4.442  -0.831  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.051  -5.823  -0.771  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.160  -5.057  -2.088  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.599  -7.255  -1.057  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.569  -5.222  -2.661  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.132  -6.084   1.732  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.251  -4.078   0.192  1.00  0.00           H  
ATOM    251  HB  ILE A  15       5.016  -5.843  -0.283  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       3.440  -5.449  -2.789  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       3.965  -4.009  -1.915  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       2.675  -7.236  -1.615  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.447  -7.779  -0.126  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.358  -7.763  -1.636  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.553  -5.960  -3.450  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.240  -5.547  -1.878  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       5.910  -4.278  -3.058  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.102  -6.548  -0.236  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.294  -6.829  -0.686  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.822  -8.090   0.004  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.065  -8.949   0.408  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.197  -7.043  -2.196  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.828  -7.484  -2.845  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.640  -7.259   0.160  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.932  -5.987  -0.473  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.140  -6.133  -2.666  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.502  -7.839  -2.405  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.114  -8.205   0.148  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.682  -9.412   0.817  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.518 -10.233  -0.170  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.271 -10.228  -1.360  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.561  -8.864   1.943  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.122  -9.457   3.244  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.573 -10.685   3.391  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.183  -8.876   4.580  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.293 -10.893   4.729  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.652  -9.808   5.501  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.645  -7.642   5.076  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.579  -9.527   6.866  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -3.573  -7.357   6.450  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.042  -8.298   7.343  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.710  -7.500  -0.182  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.891 -10.015   1.231  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.465  -7.789   1.986  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.591  -9.128   1.758  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -2.383 -11.387   2.592  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.891 -11.705   5.101  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.056  -6.909   4.397  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.169 -10.255   7.550  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -3.930  -6.406   6.820  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -2.990  -8.073   8.398  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.498 -10.945   0.317  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -5.342 -11.776  -0.593  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.819 -11.403  -0.444  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.696 -12.135  -0.857  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -5.114 -13.216  -0.133  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.163 -13.907  -1.080  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -2.953 -13.296  -1.427  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.491 -15.160  -1.610  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -2.071 -13.938  -2.304  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -3.609 -15.803  -2.486  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.398 -15.191  -2.832  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -1.528 -15.826  -3.696  1.00  0.00           O  
ATOM    306  H   TYR A  18      -4.675 -10.940   1.280  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -5.024 -11.660  -1.616  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.691 -13.213   0.862  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -6.056 -13.743  -0.122  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -2.700 -12.329  -1.018  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -5.426 -15.631  -1.342  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -1.137 -13.467  -2.571  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -3.862 -16.770  -2.894  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -1.752 -15.559  -4.591  1.00  0.00           H  
ATOM    315  N   ASN A  19      -7.105 -10.276   0.145  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.530  -9.871   0.317  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.801  -8.552  -0.410  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.940  -7.702  -0.520  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -8.711  -9.702   1.827  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.075 -11.053   2.447  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -9.233 -12.033   1.747  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.217 -11.146   3.741  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.386  -9.697   0.477  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -9.187 -10.643  -0.047  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -7.790  -9.342   2.261  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.503  -8.994   2.019  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.090 -10.356   4.306  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -9.450 -12.007   4.148  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.995  -8.377  -0.908  1.00  0.00           N  
ATOM    330  CA  ASN A  20     -10.326  -7.116  -1.630  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.829  -6.058  -0.642  1.00  0.00           C  
ATOM    332  O   ASN A  20     -11.578  -5.170  -0.997  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -11.434  -7.501  -2.612  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -12.608  -8.111  -1.844  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -13.472  -7.402  -1.368  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -12.676  -9.407  -1.704  1.00  0.00           N  
ATOM    337  H   ASN A  20     -10.674  -9.077  -0.808  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -9.467  -6.750  -2.169  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.768  -6.621  -3.142  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.054  -8.223  -3.318  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -11.980  -9.979  -2.088  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -13.425  -9.808  -1.214  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.423  -6.148   0.594  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.880  -5.148   1.604  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.815  -4.959   2.691  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.629  -3.875   3.206  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.156  -5.742   2.200  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -11.826  -7.055   2.913  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.121  -7.714   3.397  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -12.995  -9.235   3.287  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.073  -9.524   1.828  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.821  -6.873   0.860  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.101  -4.207   1.126  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.581  -5.045   2.909  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.869  -5.932   1.412  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.319  -7.720   2.227  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.189  -6.856   3.761  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.299  -7.440   4.427  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.945  -7.378   2.786  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -12.044  -9.562   3.688  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.808  -9.719   3.804  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -12.248  -9.114   1.348  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -13.945  -9.108   1.439  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -13.083 -10.553   1.678  1.00  0.00           H  
ATOM    365  N   TYR A  22      -9.120  -6.005   3.046  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -8.075  -5.887   4.103  1.00  0.00           C  
ATOM    367  C   TYR A  22      -7.116  -4.733   3.790  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.548  -4.128   4.678  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -7.335  -7.225   4.069  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -7.159  -7.739   5.478  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -6.962  -6.840   6.533  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -7.193  -9.116   5.730  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -6.799  -7.318   7.839  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -7.030  -9.594   7.035  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -6.833  -8.694   8.090  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -6.670  -9.166   9.377  1.00  0.00           O  
ATOM    377  H   TYR A  22      -9.289  -6.871   2.622  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.531  -5.746   5.069  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.909  -7.937   3.494  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.367  -7.089   3.612  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -6.936  -5.778   6.340  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -7.346  -9.810   4.917  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -6.647  -6.625   8.653  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -7.056 -10.656   7.229  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -5.963  -9.816   9.367  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.928  -4.423   2.535  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -6.003  -3.309   2.173  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.752  -1.972   2.178  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.414  -1.065   2.911  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.511  -3.642   0.764  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.742  -3.278   0.640  1.00  0.00           S  
ATOM    392  H   CYS A  23      -7.393  -4.922   1.832  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -5.168  -3.275   2.856  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.678  -4.691   0.564  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -6.052  -3.047   0.043  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.767  -1.850   1.365  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.546  -0.577   1.317  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.745  -0.028   2.740  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.659   1.161   2.974  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.881  -0.975   0.655  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -11.079  -0.443   1.453  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -11.340   0.744   1.462  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.820  -1.279   2.127  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.020  -2.598   0.785  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.035   0.151   0.703  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.913  -0.569  -0.346  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.941  -2.052   0.600  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.608  -2.237   2.120  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.587  -0.951   2.641  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.014  -0.887   3.684  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.222  -0.415   5.085  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.995   0.362   5.572  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.110   1.437   6.125  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.414  -1.689   5.908  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.666  -1.553   6.776  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.743  -1.836   6.275  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.529  -1.165   7.924  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.082  -1.842   3.474  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.106   0.200   5.148  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.524  -2.533   5.244  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.554  -1.840   6.543  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.820  -0.174   5.372  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.592   0.540   5.826  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.290   1.710   4.890  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.869   2.767   5.318  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.474  -0.501   5.761  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.166  -1.008   7.171  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -3.174  -2.169   7.090  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.556   0.126   7.999  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.746  -1.041   4.923  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.711   0.892   6.838  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.788  -1.328   5.140  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.587  -0.052   5.341  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.079  -1.347   7.639  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.481  -2.110   7.916  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -2.630  -2.114   6.158  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.712  -3.105   7.137  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -2.486  -0.008   8.058  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.976   0.112   8.994  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -3.774   1.073   7.529  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.506   1.536   3.616  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.237   2.645   2.664  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.072   3.861   3.051  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.614   4.985   2.997  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.658   2.107   1.299  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.316   1.098   0.621  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.851   0.681   3.288  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.188   2.892   2.657  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.547   1.502   1.407  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.864   2.933   0.634  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.293   3.645   3.455  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.148   4.794   3.861  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.488   5.530   5.027  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.636   6.725   5.185  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.477   4.176   4.292  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.626   4.899   3.586  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.450   3.889   2.783  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.890   3.881   3.298  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.580   4.951   2.527  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.642   2.730   3.504  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.300   5.463   3.029  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.490   3.128   4.025  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.593   4.277   5.360  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.257   5.375   4.322  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.225   5.645   2.917  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.441   4.168   1.738  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.022   2.905   2.896  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.349   2.920   3.109  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.914   4.110   4.352  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -14.590   4.724   2.447  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.162   5.016   1.576  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.468   5.860   3.018  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.745   4.824   5.836  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.057   5.483   6.978  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.115   6.547   6.421  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.965   7.617   6.977  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.630   3.864   5.681  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.791   5.946   7.626  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.488   4.755   7.533  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.493   6.264   5.309  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.573   7.259   4.691  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.362   8.165   3.742  1.00  0.00           C  
ATOM    483  O   LEU A  30      -3.809   8.808   2.874  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.547   6.433   3.915  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.522   5.853   4.890  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -0.594   4.891   4.147  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.695   6.990   5.496  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.641   5.397   4.873  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.080   7.842   5.451  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.050   5.629   3.397  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.042   7.063   3.198  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.040   5.323   5.676  1.00  0.00           H  
ATOM    493 HD11 LEU A  30       0.252   4.650   4.774  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -0.246   5.358   3.238  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.133   3.986   3.903  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.839   7.889   4.915  1.00  0.00           H  
ATOM    497 HD22 LEU A  30       0.349   6.719   5.486  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -1.013   7.164   6.513  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.659   8.211   3.910  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.517   9.066   3.037  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.644   8.459   1.637  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.053   9.120   0.705  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -5.813  10.424   2.969  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -6.818  11.496   2.541  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.547  12.037   3.771  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.502  13.567   3.759  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -6.283  13.929   4.538  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.073   7.677   4.621  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.493   9.185   3.480  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.412  10.671   3.941  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.012  10.380   2.248  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.294  12.303   2.048  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.537  11.067   1.859  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.575  11.705   3.755  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.063  11.672   4.665  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.422  13.932   2.743  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.379  13.973   4.236  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -5.795  14.718   4.070  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -5.647  13.107   4.588  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.559  14.215   5.499  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.310   7.207   1.477  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.425   6.582   0.131  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.763   5.844   0.014  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.871   4.677   0.335  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.256   5.601   0.051  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.989   6.677   2.239  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.333   7.332  -0.639  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.472   4.734   0.655  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.360   6.079   0.415  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.112   5.297  -0.975  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.787   6.521  -0.432  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.123   5.869  -0.558  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.039   4.607  -1.421  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.091   3.498  -0.924  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.011   6.916  -1.233  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.050   8.182  -0.377  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -11.295   8.063   0.812  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -10.836   9.251  -0.925  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.679   7.464  -0.675  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.517   5.630   0.414  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.612   7.152  -2.208  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.012   6.525  -1.339  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.927   4.769  -2.710  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.856   3.584  -3.615  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.617   2.740  -3.313  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.539   3.010  -3.802  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.772   4.170  -5.024  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.316   3.169  -5.922  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.901   5.672  -3.084  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.747   2.988  -3.521  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.747   4.508  -5.335  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.087   5.008  -5.024  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.838   2.377  -5.774  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.761   1.719  -2.512  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.590   0.862  -2.184  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.887  -0.593  -2.558  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.701  -1.251  -1.940  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.640   1.520  -2.126  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.731   1.207  -2.742  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.384   0.923  -1.127  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.224  -1.100  -3.562  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.452  -2.514  -3.979  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.114  -3.174  -4.322  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.220  -2.543  -4.847  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.347  -2.430  -5.216  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.591  -1.770  -6.344  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.584  -2.471  -7.018  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.897  -0.455  -6.717  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.884  -1.860  -8.065  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -7.197   0.157  -7.763  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.191  -0.546  -8.438  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.500   0.057  -9.469  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.569  -0.551  -4.040  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.954  -3.063  -3.197  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.641  -3.425  -5.516  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.226  -1.849  -4.985  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.348  -3.485  -6.731  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.674   0.087  -6.197  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.107  -2.401  -8.585  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.434   1.171  -8.051  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -4.992  -0.621  -9.921  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.961  -4.434  -4.021  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.670  -5.119  -4.322  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.704  -5.758  -5.713  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.750  -6.094  -6.230  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.535  -6.195  -3.247  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.005  -5.930  -2.318  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.690  -4.927  -3.590  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.852  -4.423  -4.249  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.379  -6.141  -2.575  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.507  -7.169  -3.713  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.559  -5.935  -6.320  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.524  -6.560  -7.674  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.645  -8.082  -7.550  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.890  -8.609  -6.482  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.162  -6.174  -8.257  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.218  -6.236  -9.750  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -1.467  -7.056 -10.520  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -3.049  -5.463 -10.665  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -1.784  -6.836 -11.849  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -2.754  -5.864 -11.989  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.020  -4.464 -10.476  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -3.398  -5.295 -13.087  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -4.670  -3.888 -11.580  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -4.360  -4.303 -12.883  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.723  -5.660  -5.884  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.316  -6.168  -8.292  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -1.910  -5.171  -7.948  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.410  -6.861  -7.898  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.740  -7.766 -10.158  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -1.382  -7.303 -12.611  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.267  -4.137  -9.477  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -3.155  -5.618 -14.089  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -5.415  -3.121 -11.426  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -4.864  -3.856 -13.727  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.472  -8.794  -8.630  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.575 -10.280  -8.567  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.246 -10.901  -8.996  1.00  0.00           C  
ATOM    619  O   GLY A  39      -1.880 -11.975  -8.559  1.00  0.00           O  
ATOM    620  H   GLY A  39      -3.273  -8.351  -9.481  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.807 -10.582  -7.556  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.357 -10.616  -9.232  1.00  0.00           H  
ATOM    623  N   TRP A  40      -1.518 -10.234  -9.847  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -0.209 -10.780 -10.307  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.865 -10.529  -9.245  1.00  0.00           C  
ATOM    626  O   TRP A  40       1.168 -11.386  -8.439  1.00  0.00           O  
ATOM    627  CB  TRP A  40       0.101 -10.004 -11.591  1.00  0.00           C  
ATOM    628  CG  TRP A  40       1.551 -10.121 -11.920  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       2.363  -9.079 -12.197  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       2.372 -11.320 -12.017  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       3.630  -9.560 -12.462  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       3.688 -10.935 -12.362  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       2.106 -12.691 -11.842  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       4.707 -11.876 -12.526  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       3.128 -13.640 -12.006  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       4.426 -13.233 -12.348  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.834  -9.369 -10.186  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -0.293 -11.832 -10.522  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -0.479 -10.406 -12.405  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -0.152  -8.965 -11.451  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       2.068  -8.039 -12.212  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       4.403  -9.010 -12.692  1.00  0.00           H  
ATOM    643  HE3 TRP A  40       1.109 -13.015 -11.578  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       5.704 -11.557 -12.790  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       2.913 -14.690 -11.869  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       5.207 -13.968 -12.474  1.00  0.00           H  
ATOM    647  N   THR A  41       1.439  -9.360  -9.239  1.00  0.00           N  
ATOM    648  CA  THR A  41       2.492  -9.045  -8.230  1.00  0.00           C  
ATOM    649  C   THR A  41       2.757  -7.538  -8.214  1.00  0.00           C  
ATOM    650  O   THR A  41       3.887  -7.094  -8.264  1.00  0.00           O  
ATOM    651  CB  THR A  41       3.734  -9.814  -8.694  1.00  0.00           C  
ATOM    652  OG1 THR A  41       4.658  -9.911  -7.620  1.00  0.00           O  
ATOM    653  CG2 THR A  41       4.390  -9.084  -9.870  1.00  0.00           C  
ATOM    654  H   THR A  41       1.176  -8.685  -9.898  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.191  -9.387  -7.252  1.00  0.00           H  
ATOM    656  HB  THR A  41       3.444 -10.805  -9.010  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.562  -9.127  -7.074  1.00  0.00           H  
ATOM    658 HG21 THR A  41       5.222  -8.497  -9.509  1.00  0.00           H  
ATOM    659 HG22 THR A  41       3.667  -8.434 -10.340  1.00  0.00           H  
ATOM    660 HG23 THR A  41       4.745  -9.808 -10.588  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.720  -6.748  -8.151  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.908  -5.269  -8.142  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.634  -4.696  -6.749  1.00  0.00           C  
ATOM    664  O   LEU A  42       1.319  -3.532  -6.603  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.884  -4.734  -9.144  1.00  0.00           C  
ATOM    666  CG  LEU A  42       1.546  -4.558 -10.511  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       2.053  -5.911 -11.011  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       0.523  -3.998 -11.501  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.817  -7.128  -8.117  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.904  -5.014  -8.465  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.063  -5.432  -9.228  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       0.511  -3.780  -8.802  1.00  0.00           H  
ATOM    673  HG  LEU A  42       2.377  -3.872 -10.423  1.00  0.00           H  
ATOM    674 HD11 LEU A  42       1.558  -6.703 -10.469  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       3.119  -5.977 -10.852  1.00  0.00           H  
ATOM    676 HD13 LEU A  42       1.840  -6.009 -12.065  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -0.135  -4.791 -11.825  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       1.037  -3.586 -12.356  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -0.057  -3.224 -11.022  1.00  0.00           H  
ATOM    680  N   SER A  43       1.752  -5.494  -5.721  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.495  -4.966  -4.355  1.00  0.00           C  
ATOM    682  C   SER A  43       0.074  -4.412  -4.267  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.748  -4.626  -5.140  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.510  -3.838  -4.174  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.785  -4.276  -4.624  1.00  0.00           O  
ATOM    686  H   SER A  43       2.008  -6.431  -5.846  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.656  -5.730  -3.613  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.204  -2.982  -4.753  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.559  -3.564  -3.129  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.837  -4.117  -5.569  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.216  -3.684  -3.228  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.573  -3.095  -3.093  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.627  -1.790  -3.887  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.614  -1.171  -4.139  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.754  -2.832  -1.597  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.510  -2.574  -1.239  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.465  -3.514  -2.544  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.322  -3.785  -3.444  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.394  -3.681  -1.036  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -1.197  -1.951  -1.316  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.789  -1.366  -4.292  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.881  -0.102  -5.076  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.923   0.832  -4.459  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.097   0.521  -4.406  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.307  -0.532  -6.481  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.922   0.532  -7.486  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.612   1.832  -7.059  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.877   0.219  -8.850  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.259   2.812  -7.993  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.523   1.201  -9.784  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.214   2.497  -9.356  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.867   3.465 -10.277  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.598  -1.879  -4.087  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.918   0.385  -5.117  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.817  -1.460  -6.735  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.378  -0.675  -6.503  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.646   2.076  -6.008  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.115  -0.782  -9.183  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.021   3.813  -7.662  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.489   0.958 -10.836  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.057   3.186 -10.709  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.503   1.975  -3.996  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.466   2.932  -3.388  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.155   4.354  -3.862  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.011   4.758  -3.939  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.256   2.801  -1.880  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.641   1.107  -1.371  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.552   2.206  -4.052  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.477   2.661  -3.645  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.228   3.025  -1.638  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.907   3.488  -1.363  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.166   5.113  -4.192  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -4.925   6.505  -4.671  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.692   7.508  -3.806  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.699   7.185  -3.209  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.453   6.524  -6.104  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.602   5.599  -6.977  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.343   4.280  -7.200  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.274   3.385  -6.381  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.054   4.120  -8.283  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.082   4.766  -4.130  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.869   6.729  -4.664  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.480   6.187  -6.113  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.402   7.529  -6.493  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.417   6.074  -7.929  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.663   5.403  -6.483  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -6.110   4.842  -8.943  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.532   3.278  -8.434  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.227   8.726  -3.741  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.935   9.749  -2.921  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.230   9.910  -1.574  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.768  10.482  -0.648  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.415   8.968  -4.234  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.932  10.694  -3.446  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.953   9.434  -2.754  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.025   9.424  -1.458  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.295   9.566  -0.159  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.327  10.755  -0.236  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.122  11.311  -1.292  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.535   8.244   0.065  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.046   7.655  -1.260  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.771   6.846  -1.016  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.123   6.731  -1.834  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.604   8.980  -2.222  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.004   9.716   0.641  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.682   8.427   0.700  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.190   7.535   0.549  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.840   8.453  -1.958  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.820   5.920  -1.570  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.678   6.631   0.038  1.00  0.00           H  
ATOM    771 HD13 LEU A  49       0.085   7.417  -1.344  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -2.971   6.615  -2.897  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -4.098   7.160  -1.654  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.061   5.765  -1.354  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.768  11.115   0.890  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.818  12.258   0.931  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.499  11.893   0.238  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.851  10.738   0.120  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.604  12.494   2.423  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.913  11.182   3.069  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.961  10.513   2.216  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.255  13.132   0.479  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.421  12.779   2.615  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.281  13.252   2.786  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.020  10.572   3.109  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.299  11.340   4.063  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.794   9.447   2.185  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.949  10.734   2.587  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.227  12.876  -0.223  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.521  12.591  -0.910  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.460  11.835   0.034  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.342  11.119  -0.394  1.00  0.00           O  
ATOM    793  CB  ASP A  51       3.097  13.965  -1.253  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.270  13.802  -2.222  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.779  12.698  -2.325  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.638  14.785  -2.845  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.923  13.801  -0.118  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.355  12.023  -1.811  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.329  14.571  -1.713  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.443  14.445  -0.350  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.271  11.987   1.314  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.147  11.274   2.288  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.600   9.869   2.545  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.991   9.199   3.481  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.088  12.118   3.560  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.062  11.553   4.595  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.016  10.886   4.249  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.858  11.793   5.861  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.549  12.566   1.638  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.160  11.226   1.920  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.360  13.138   3.327  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.087  12.096   3.961  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       4.087  12.330   6.140  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.475  11.436   6.533  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.697   9.421   1.718  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.113   8.063   1.902  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.220   7.005   1.925  1.00  0.00           C  
ATOM    818  O   ALA A  53       4.265   7.174   1.330  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.209   7.861   0.688  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.398   9.981   0.973  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.529   8.021   2.805  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.539   8.500  -0.117  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.191   8.110   0.951  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.257   6.830   0.371  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.993   5.911   2.600  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.027   4.838   2.651  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.777   3.832   1.524  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.809   3.098   1.541  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.849   4.175   4.018  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.129   4.347   4.839  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.535   3.002   5.448  1.00  0.00           C  
ATOM    832  NE  ARG A  54       6.971   2.837   5.092  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.303   2.390   3.911  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       6.911   1.206   3.528  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       8.028   3.128   3.116  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.141   5.791   3.068  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.016   5.260   2.568  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.023   4.638   4.536  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.648   3.123   3.885  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.922   4.706   4.199  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       4.955   5.060   5.631  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.411   3.024   6.523  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       4.952   2.203   5.017  1.00  0.00           H  
ATOM    844  HE  ARG A  54       7.666   3.063   5.745  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       6.358   0.640   4.138  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       7.165   0.864   2.621  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       8.329   4.035   3.412  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       8.282   2.787   2.210  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.634   3.800   0.540  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.433   2.850  -0.591  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.778   2.405  -1.167  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.816   2.575  -0.557  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.638   3.636  -1.638  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.412   4.902  -2.034  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.271   4.019  -1.066  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       4.285   5.972  -0.942  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.404   4.407   0.540  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.863   1.994  -0.270  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.495   3.016  -2.511  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       5.455   4.654  -2.171  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.012   5.290  -2.959  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.406   4.669  -0.215  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.746   3.127  -0.759  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.696   4.531  -1.823  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       5.263   6.188  -0.537  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       3.642   5.615  -0.153  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       3.866   6.872  -1.368  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.760   1.829  -2.337  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.031   1.361  -2.968  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.151   2.380  -2.740  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.159   3.449  -3.315  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.710   1.240  -4.459  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.362  -0.212  -4.792  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.155  -0.657  -6.023  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.230  -1.406  -6.986  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       5.986  -0.453  -8.104  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.907   1.702  -2.801  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.313   0.398  -2.573  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.871   1.877  -4.700  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.570   1.544  -5.038  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.614  -0.844  -3.953  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.306  -0.291  -4.999  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       7.565   0.212  -6.520  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.958  -1.309  -5.718  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.714  -2.301  -7.350  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.298  -1.650  -6.500  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       5.736   0.479  -7.716  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       5.205  -0.805  -8.694  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.846  -0.366  -8.681  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.099   2.050  -1.905  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.223   2.991  -1.638  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.550   2.227  -1.627  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.534   2.682  -1.078  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.933   3.579  -0.257  1.00  0.00           C  
ATOM    895  CG  ARG A  57       8.670   4.439  -0.324  1.00  0.00           C  
ATOM    896  CD  ARG A  57       9.062   5.914  -0.441  1.00  0.00           C  
ATOM    897  NE  ARG A  57       8.558   6.548   0.809  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.305   6.560   1.880  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.722   5.438   2.397  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       9.632   7.695   2.435  1.00  0.00           N  
ATOM    901  H   ARG A  57       9.073   1.180  -1.455  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.245   3.775  -2.378  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.788   2.778   0.453  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.766   4.190   0.057  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       8.084   4.151  -1.185  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       8.087   4.293   0.573  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      10.136   6.012  -0.508  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       8.588   6.363  -1.299  1.00  0.00           H  
ATOM    909  HE  ARG A  57       7.669   6.957   0.828  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       9.470   4.567   1.972  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      10.294   5.447   3.217  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       9.312   8.555   2.040  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      10.204   7.703   3.256  1.00  0.00           H  
ATOM    914  N   SER A  58      11.581   1.070  -2.228  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.841   0.274  -2.254  1.00  0.00           C  
ATOM    916  C   SER A  58      13.196  -0.198  -0.842  1.00  0.00           C  
ATOM    917  O   SER A  58      12.831   0.417   0.139  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.903   1.232  -2.789  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.746   1.646  -1.721  1.00  0.00           O  
ATOM    920  H   SER A  58      10.776   0.724  -2.663  1.00  0.00           H  
ATOM    921  HA  SER A  58      12.739  -0.571  -2.917  1.00  0.00           H  
ATOM    922  HB2 SER A  58      14.496   0.732  -3.536  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.418   2.092  -3.233  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.213   2.147  -1.100  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.906  -1.287  -0.732  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.282  -1.797   0.616  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.905  -3.275   0.732  1.00  0.00           C  
ATOM    928  O   GLY A  59      12.759  -3.618   0.942  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.190  -1.770  -1.536  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.348  -1.683   0.757  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      13.756  -1.235   1.372  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.862  -4.154   0.599  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.556  -5.611   0.707  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.209  -5.966   2.154  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.075  -6.218   2.967  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.840  -6.319   0.274  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.216  -5.876  -1.140  1.00  0.00           C  
ATOM    938  CD  ARG A  60      15.059  -6.181  -2.095  1.00  0.00           C  
ATOM    939  NE  ARG A  60      15.697  -6.809  -3.286  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      15.292  -6.492  -4.485  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      15.792  -5.447  -5.087  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      14.388  -7.219  -5.084  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.781  -3.858   0.433  1.00  0.00           H  
ATOM    944  HA  ARG A  60      13.745  -5.876   0.046  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.638  -6.066   0.957  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      15.683  -7.387   0.285  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.414  -4.813  -1.142  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      17.098  -6.408  -1.462  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      14.363  -6.867  -1.633  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      14.558  -5.270  -2.382  1.00  0.00           H  
ATOM    951  HE  ARG A  60      16.422  -7.458  -3.168  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      16.485  -4.891  -4.629  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      15.481  -5.204  -6.005  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      14.005  -8.019  -4.624  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      14.078  -6.974  -6.003  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.947  -5.981   2.483  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.541  -6.312   3.878  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.468  -5.609   4.873  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.473  -6.145   5.291  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.683  -7.829   3.992  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.293  -8.346   5.684  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.264  -5.771   1.811  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.516  -6.021   4.047  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      12.000  -8.307   3.304  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.696  -8.116   3.753  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.130  -4.409   5.255  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.980  -3.654   6.221  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.661  -4.063   7.664  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.845  -3.297   8.589  1.00  0.00           O  
ATOM    970  CB  ARG A  62      13.603  -2.191   5.991  1.00  0.00           C  
ATOM    971  CG  ARG A  62      14.817  -1.423   5.463  1.00  0.00           C  
ATOM    972  CD  ARG A  62      14.468  -0.773   4.121  1.00  0.00           C  
ATOM    973  NE  ARG A  62      13.121  -0.170   4.321  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      12.985   0.892   5.069  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      13.859   1.859   4.999  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      11.973   0.987   5.888  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.313  -3.999   4.903  1.00  0.00           H  
ATOM    978  HA  ARG A  62      15.026  -3.803   6.005  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.801  -2.138   5.270  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      13.277  -1.753   6.922  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      15.095  -0.656   6.174  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.643  -2.104   5.327  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      15.192  -0.010   3.874  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      14.425  -1.520   3.342  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.336  -0.569   3.892  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      14.634   1.787   4.371  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      13.753   2.672   5.572  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      11.302   0.247   5.941  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      11.867   1.800   6.460  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.180  -5.259   7.867  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.845  -5.704   9.251  1.00  0.00           C  
ATOM    992  C   ALA A  63      11.655  -4.907   9.790  1.00  0.00           C  
ATOM    993  CB  ALA A  63      14.099  -5.420  10.078  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.034  -5.864   7.112  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.628  -6.759   9.263  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      14.354  -6.295  10.656  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      13.910  -4.591  10.744  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      14.917  -5.173   9.418  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -3.040  14.737  -3.030  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.596  13.430  -3.486  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.561  12.683  -4.334  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.077  13.189  -5.326  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.821  13.796  -4.328  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.095  13.545  -3.515  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.287  14.215  -4.204  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.414  15.662  -3.721  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.090  15.567  -2.396  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.512  15.029  -2.151  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.199  15.457  -3.766  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.019  14.639  -2.857  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.895  12.833  -2.640  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.770  14.839  -4.604  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.840  13.188  -5.220  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.271  12.481  -3.444  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.975  13.957  -2.524  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.136  14.204  -5.273  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.191  13.677  -3.963  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.435  16.110  -3.616  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.020  16.235  -4.404  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.724  14.743  -1.878  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.115  15.461  -2.538  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.901  16.429  -1.847  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.217  11.482  -3.950  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.213  10.706  -4.736  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.707   9.275  -4.969  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.500   8.750  -4.215  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.051  10.702  -3.874  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.071   9.728  -4.471  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.299  10.265  -2.452  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.386   9.821  -3.693  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.618  11.091  -3.146  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.013  11.194  -5.677  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.474  11.694  -3.847  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.686   8.721  -4.409  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.250   9.982  -5.505  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.357  11.133  -1.814  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.462   9.596  -2.081  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -1.252   9.758  -2.457  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.915  10.716  -3.986  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.995   8.955  -3.911  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.176   9.856  -2.634  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.240   8.643  -6.010  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.676   7.245  -6.297  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.455   6.330  -6.414  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.474   6.614  -7.143  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.410   7.329  -7.634  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.408   7.653  -8.744  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.104   8.822  -8.919  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -0.959   6.726  -9.400  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.599   9.086  -6.604  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.345   6.890  -5.528  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.887   6.382  -7.844  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.156   8.108  -7.588  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.442   5.235  -5.703  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.731   4.318  -5.786  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.405   2.985  -5.112  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.735   2.683  -4.823  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.200   5.019  -5.116  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.977   4.145  -6.824  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.575   4.771  -5.289  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.406   2.185  -4.854  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.167   0.869  -4.194  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.743   0.892  -2.776  1.00  0.00           C  
ATOM     66  O   TYR A   5       2.942   0.822  -2.592  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.904  -0.156  -5.060  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.485  -0.002  -6.504  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.940   1.088  -7.255  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.641  -0.951  -7.092  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.552   1.229  -8.592  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.254  -0.811  -8.429  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.709   0.279  -9.179  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.327   0.416 -10.498  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.319   2.452  -5.092  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.113   0.650  -4.169  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.969   0.002  -4.977  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.662  -1.152  -4.721  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.592   1.821  -6.804  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.290  -1.793  -6.515  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.904   2.070  -9.170  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.396  -1.544  -8.883  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.797  -0.243 -11.013  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.865   1.008  -1.819  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.290   1.064  -0.401  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.664  -0.327   0.123  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.821  -1.185   0.290  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.053   1.593   0.318  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.103   1.214  -0.556  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.589   1.101  -1.968  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.108   1.755  -0.277  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.041   1.131   1.291  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.105   2.666   0.414  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.509   0.265  -0.233  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.865   1.976  -0.507  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.981   0.211  -2.443  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.849   1.981  -2.537  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.922  -0.551   0.396  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.345  -1.885   0.925  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.128  -1.937   2.438  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.516  -1.061   3.017  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.836  -2.003   0.596  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.013  -2.162  -0.913  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.566  -0.743   1.065  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.585   0.159   0.261  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.795  -2.675   0.439  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.250  -2.869   1.102  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.617  -3.035  -1.115  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.501  -1.286  -1.313  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.045  -2.279  -1.378  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.534  -1.011   1.458  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.986  -0.256   1.836  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.691  -0.068   0.230  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.629  -2.952   3.083  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.453  -3.053   4.559  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.330  -2.008   5.261  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.375  -0.861   4.864  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.899  -4.472   4.912  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.344  -4.679   4.461  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       5.591  -4.566   3.273  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       6.176  -4.950   5.310  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.122  -3.646   2.598  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.417  -2.915   4.825  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.827  -4.617   5.980  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.262  -5.183   4.409  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.025  -2.389   6.299  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.889  -1.406   7.014  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.312  -1.437   6.450  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.794  -0.465   5.905  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.883  -1.859   8.473  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.454  -0.709   9.351  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.093  -0.469   9.572  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       6.416   0.118   9.940  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.694   0.599  10.384  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       6.017   1.186  10.752  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.656   1.428  10.973  1.00  0.00           C  
ATOM    137  OH  TYR A   9       4.263   2.481  11.774  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.980  -3.315   6.611  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.474  -0.414   6.935  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.194  -2.683   8.591  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.875  -2.175   8.755  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       3.351  -1.109   9.117  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       7.466  -0.069   9.770  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       2.644   0.785  10.555  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       6.760   1.826  11.206  1.00  0.00           H  
ATOM    146  HH  TYR A   9       5.053   2.947  12.059  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.989  -2.543   6.577  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.381  -2.628   6.048  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.413  -3.494   4.787  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.416  -4.100   4.467  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.202  -3.286   7.160  1.00  0.00           C  
ATOM    152  CG  TRP A  10       9.805  -2.730   8.493  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      10.313  -1.607   9.053  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       8.832  -3.255   9.439  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       9.710  -1.412  10.284  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       8.791  -2.402  10.566  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.989  -4.380   9.426  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       7.942  -2.656  11.644  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       7.133  -4.638  10.509  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       7.110  -3.778  11.617  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.583  -3.318   7.021  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.766  -1.642   5.839  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.026  -4.351   7.152  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.250  -3.096   6.991  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.065  -0.969   8.613  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       9.900  -0.669  10.895  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.999  -5.047   8.577  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       7.929  -1.990  12.495  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       6.489  -5.506  10.489  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       6.449  -3.982  12.446  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.322  -3.567   4.071  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.293  -4.407   2.835  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.411  -5.890   3.210  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.524  -6.748   2.357  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.514  -3.969   2.021  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.060  -3.348   0.701  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       7.888  -3.354   0.382  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.949  -2.809  -0.088  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.519  -3.077   4.349  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.386  -4.223   2.272  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.081  -3.242   2.582  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      10.134  -4.828   1.816  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.894  -2.806   0.171  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.672  -2.409  -0.937  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.396  -6.195   4.483  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.519  -7.618   4.918  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.159  -8.315   4.880  1.00  0.00           C  
ATOM    188  O   CYS A  12       6.937  -9.228   4.109  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.028  -7.548   6.358  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.723  -6.918   6.374  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.311  -5.488   5.153  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.228  -8.141   4.302  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.394  -6.888   6.931  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.007  -8.535   6.794  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.257  -7.893   5.720  1.00  0.00           N  
ATOM    196  CA  LYS A  13       4.905  -8.523   5.764  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.426  -8.883   4.356  1.00  0.00           C  
ATOM    198  O   LYS A  13       4.598  -9.997   3.900  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.000  -7.461   6.386  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.180  -7.464   7.904  1.00  0.00           C  
ATOM    201  CD  LYS A  13       3.082  -8.315   8.544  1.00  0.00           C  
ATOM    202  CE  LYS A  13       1.910  -7.417   8.943  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       0.916  -8.329   9.578  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.474  -7.161   6.334  1.00  0.00           H  
ATOM    205  HA  LYS A  13       4.921  -9.400   6.391  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.264  -6.491   5.994  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       2.970  -7.678   6.147  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       5.148  -7.876   8.151  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.112  -6.453   8.278  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       2.744  -9.058   7.835  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       3.472  -8.806   9.423  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       2.238  -6.664   9.648  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       1.478  -6.951   8.070  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       0.944  -8.208  10.609  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       1.144  -9.316   9.336  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13      -0.036  -8.099   9.230  1.00  0.00           H  
ATOM    217  N   ARG A  14       3.822  -7.958   3.661  1.00  0.00           N  
ATOM    218  CA  ARG A  14       3.335  -8.269   2.287  1.00  0.00           C  
ATOM    219  C   ARG A  14       2.997  -6.982   1.529  1.00  0.00           C  
ATOM    220  O   ARG A  14       2.020  -6.320   1.816  1.00  0.00           O  
ATOM    221  CB  ARG A  14       2.071  -9.104   2.504  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.175 -10.412   1.716  1.00  0.00           C  
ATOM    223  CD  ARG A  14       1.273 -11.467   2.360  1.00  0.00           C  
ATOM    224  NE  ARG A  14       2.066 -12.009   3.497  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       1.482 -12.263   4.638  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.579 -11.445   5.106  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       1.802 -13.335   5.309  1.00  0.00           N  
ATOM    228  H   ARG A  14       3.688  -7.066   4.042  1.00  0.00           H  
ATOM    229  HA  ARG A  14       4.067  -8.845   1.746  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       1.965  -9.326   3.556  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       1.210  -8.550   2.164  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       1.863 -10.243   0.696  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       3.197 -10.761   1.727  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       0.360 -11.011   2.717  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       1.051 -12.254   1.655  1.00  0.00           H  
ATOM    236  HE  ARG A  14       3.025 -12.176   3.390  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.333 -10.624   4.592  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.133 -11.640   5.980  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       2.493 -13.962   4.950  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.355 -13.530   6.183  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.790  -6.628   0.553  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.498  -5.392  -0.228  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.029  -5.398  -0.656  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.433  -4.368  -0.905  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.413  -5.473  -1.449  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.055  -6.717  -2.265  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       5.870  -5.569  -0.991  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       4.862  -6.729  -3.565  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.570  -7.179   0.328  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.726  -4.511   0.352  1.00  0.00           H  
ATOM    251  HB  ILE A  15       4.284  -4.589  -2.057  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       4.285  -7.601  -1.690  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       3.000  -6.703  -2.498  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       6.464  -4.841  -1.523  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       6.247  -6.560  -1.196  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       5.926  -5.374   0.070  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       4.189  -6.808  -4.406  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       5.535  -7.573  -3.562  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       5.431  -5.815  -3.644  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.449  -6.562  -0.738  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.017  -6.671  -1.142  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.616  -7.901  -0.487  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.117  -9.003  -0.603  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.043  -6.835  -2.660  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.631  -7.172  -3.264  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.959  -7.369  -0.531  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.523  -5.777  -0.874  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.413  -5.928  -3.109  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.694  -7.656  -2.922  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.709  -7.724   0.201  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.365  -8.887   0.861  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.295  -9.600  -0.126  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.191  -9.432  -1.324  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.165  -8.287   2.016  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.063  -9.179   3.210  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -1.905  -9.626   3.749  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -4.135  -9.740   4.019  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.199 -10.426   4.838  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -3.560 -10.528   5.045  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -5.536  -9.644   3.964  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -4.349 -11.195   5.983  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -6.333 -10.314   4.906  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -5.739 -11.088   5.913  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.096  -6.828   0.285  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.625  -9.571   1.243  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.768  -7.312   2.261  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.201  -8.190   1.726  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -0.913  -9.397   3.388  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.539 -10.876   5.406  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -6.003  -9.050   3.190  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -3.886 -11.789   6.756  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -7.409 -10.233   4.854  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -6.357 -11.602   6.635  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.200 -10.397   0.371  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -5.135 -11.124  -0.536  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.498 -10.432  -0.553  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.015 -10.074  -1.592  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -5.254 -12.526   0.063  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -5.130 -13.558  -1.032  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -5.575 -13.263  -2.327  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.570 -14.809  -0.751  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -5.458 -14.222  -3.341  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -4.454 -15.768  -1.765  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -4.899 -15.475  -3.060  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -4.784 -16.420  -4.059  1.00  0.00           O  
ATOM    306  H   TYR A  18      -4.266 -10.520   1.341  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.729 -11.180  -1.530  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.467 -12.675   0.788  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -6.213 -12.629   0.547  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -6.007 -12.298  -2.543  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -4.228 -15.036   0.247  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -5.801 -13.996  -4.340  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -4.022 -16.733  -1.548  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -4.510 -15.971  -4.862  1.00  0.00           H  
ATOM    315  N   ASN A  19      -7.081 -10.245   0.595  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.413  -9.578   0.658  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.325  -8.161   0.084  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.669  -7.298   0.633  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -8.763  -9.534   2.146  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.858 -10.560   2.445  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -10.739 -10.778   1.637  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.840 -11.203   3.580  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.642 -10.543   1.417  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -9.149 -10.157   0.124  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -7.883  -9.765   2.729  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.117  -8.547   2.404  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.131 -11.026   4.232  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.536 -11.865   3.779  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.980  -7.918  -1.017  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.934  -6.559  -1.629  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.476  -5.515  -0.648  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.287  -4.328  -0.825  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.835  -6.650  -2.861  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.193  -7.228  -2.457  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -11.490  -7.354  -1.285  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -12.038  -7.586  -3.385  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.503  -8.629  -1.443  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.928  -6.312  -1.926  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.971  -5.664  -3.281  1.00  0.00           H  
ATOM    340  HB3 ASN A  20      -9.376  -7.295  -3.594  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -11.800  -7.484  -4.329  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -12.911  -7.957  -3.136  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.153  -5.946   0.382  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.706  -4.972   1.367  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.719  -4.764   2.520  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.684  -3.717   3.135  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.005  -5.607   1.871  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -11.686  -6.864   2.683  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.965  -7.373   3.352  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -12.876  -8.890   3.536  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -12.440  -9.081   4.947  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.297  -6.907   0.506  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.921  -4.034   0.884  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.530  -4.899   2.495  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.626  -5.874   1.029  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.292  -7.626   2.027  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -10.955  -6.626   3.442  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.081  -6.900   4.315  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.815  -7.138   2.730  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -13.845  -9.344   3.374  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -12.145  -9.310   2.864  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.202  -8.783   5.590  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -11.590  -8.509   5.128  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -12.225 -10.085   5.111  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.914  -5.747   2.812  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.927  -5.595   3.922  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.972  -4.438   3.620  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.724  -3.590   4.453  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -7.167  -6.920   3.961  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -6.207  -6.916   5.127  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -6.693  -6.765   6.431  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -4.832  -7.063   4.905  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -5.805  -6.762   7.514  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -3.944  -7.060   5.987  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -4.430  -6.909   7.291  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -3.553  -6.908   8.358  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.953  -6.583   2.303  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.435  -5.433   4.860  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.867  -7.734   4.073  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.614  -7.044   3.042  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -7.753  -6.651   6.602  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -4.457  -7.179   3.899  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -6.180  -6.645   8.520  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -2.883  -7.174   5.816  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -3.370  -5.995   8.591  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.434  -4.399   2.429  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.494  -3.299   2.067  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.227  -1.954   2.074  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.705  -0.953   2.523  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.010  -3.641   0.656  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.287  -3.120   0.461  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.649  -5.094   1.773  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.658  -3.276   2.749  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.082  -4.708   0.502  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.626  -3.130  -0.069  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.437  -1.924   1.580  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.202  -0.644   1.561  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.331  -0.086   2.981  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.307   1.109   3.192  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.578  -1.010   1.004  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.196   0.210   0.320  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -11.057   0.077  -0.527  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      -9.789   1.405   0.653  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.841  -2.743   1.225  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.721   0.075   0.915  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.474  -1.812   0.286  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.220  -1.331   1.810  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.094   1.512   1.337  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -10.178   2.193   0.221  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.468  -0.943   3.956  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.596  -0.459   5.359  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.367   0.367   5.742  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.470   1.518   6.117  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.677  -1.727   6.211  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.346  -1.403   7.548  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -10.561  -1.483   7.614  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -8.632  -1.079   8.483  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.485  -1.904   3.765  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.496   0.124   5.479  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.256  -2.475   5.689  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -7.681  -2.103   6.392  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.202  -0.212   5.645  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.964   0.538   5.998  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.787   1.733   5.061  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.379   2.801   5.471  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -3.828  -0.467   5.807  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.067  -0.630   7.122  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -1.948  -1.656   6.940  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.464   0.716   7.529  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.140  -1.140   5.337  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -4.998   0.866   7.024  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.238  -1.420   5.507  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.154  -0.109   5.044  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.745  -0.970   7.890  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.340  -2.531   6.442  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.556  -1.935   7.906  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -1.158  -1.225   6.341  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -1.597   0.922   6.920  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.172   0.680   8.569  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -3.196   1.497   7.389  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.092   1.563   3.804  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.941   2.695   2.848  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.872   3.840   3.247  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.527   5.000   3.136  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.333   2.122   1.488  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.905   1.270   0.771  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.423   0.695   3.492  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.917   3.032   2.825  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.148   1.421   1.611  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.643   2.925   0.835  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.047   3.527   3.720  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.987   4.605   4.135  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.387   5.376   5.309  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.627   6.553   5.480  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.270   3.889   4.555  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.467   4.532   3.853  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.841   3.707   2.621  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.152   4.233   2.029  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.151   4.096   3.126  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.308   2.587   3.811  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.182   5.270   3.309  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.207   2.846   4.279  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.395   3.972   5.624  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.307   4.566   4.532  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.209   5.535   3.547  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.055   3.785   1.883  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.966   2.673   2.904  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.043   5.271   1.743  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.449   3.636   1.181  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.252   5.006   3.619  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -12.832   3.370   3.799  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.070   3.819   2.726  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.587   4.724   6.108  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.948   5.429   7.250  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.053   6.519   6.671  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.812   7.541   7.280  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.391   3.778   5.942  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.709   5.870   7.879  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.350   4.739   7.823  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.580   6.302   5.474  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.716   7.312   4.807  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.578   8.175   3.884  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.092   8.829   2.984  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.703   6.499   4.002  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.905   5.603   4.949  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.434   4.356   4.200  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.692   6.372   5.474  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.807   5.470   5.005  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.211   7.922   5.539  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.224   5.889   3.279  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.028   7.169   3.490  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.532   5.309   5.778  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.311   4.591   3.153  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.167   3.572   4.309  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.490   4.026   4.609  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.016   7.103   6.202  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.201   6.875   4.654  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.001   5.683   5.939  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.863   8.179   4.112  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.786   8.996   3.269  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.925   8.395   1.867  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.478   9.013   0.979  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.140  10.383   3.195  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.209  11.430   2.866  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.100  12.598   3.849  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -6.271  13.721   3.219  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.243  14.819   2.961  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.224   7.643   4.845  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.752   9.069   3.742  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.685  10.619   4.146  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.386  10.387   2.424  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.059  11.791   1.858  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.188  10.983   2.948  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.089  12.965   4.080  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.617  12.262   4.755  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -5.503  14.050   3.907  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -5.831  13.391   2.292  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.839  14.960   3.801  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -7.844  14.565   2.149  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.729  15.698   2.752  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.442   7.199   1.651  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.566   6.593   0.297  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.924   5.901   0.156  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.143   4.825   0.680  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.422   5.584   0.212  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.004   6.698   2.373  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.446   7.350  -0.462  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.349   5.211  -0.797  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.614   4.766   0.888  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.496   6.068   0.485  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.839   6.517  -0.539  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.192   5.909  -0.712  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.097   4.563  -1.434  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.140   3.514  -0.822  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -10.973   6.920  -1.555  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.068   8.247  -0.800  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -10.264   8.457   0.093  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -11.943   9.031  -1.128  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.641   7.387  -0.946  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.671   5.786   0.245  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.462   7.077  -2.494  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.967   6.543  -1.743  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.975   4.584  -2.733  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.885   3.306  -3.499  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.587   2.570  -3.156  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.552   2.819  -3.739  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.891   3.725  -4.969  1.00  0.00           C  
ATOM    548  OG  SER A  34      -8.644   4.328  -5.289  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.949   5.441  -3.205  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.739   2.681  -3.291  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.035   2.859  -5.592  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.697   4.427  -5.139  1.00  0.00           H  
ATOM    553  HG  SER A  34      -8.292   4.725  -4.488  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.634   1.667  -2.214  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.401   0.919  -1.835  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.584  -0.571  -2.134  1.00  0.00           C  
ATOM    557  O   GLY A  35      -7.940  -1.349  -1.271  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.480   1.484  -1.754  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.562   1.300  -2.400  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.213   1.049  -0.780  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.335  -0.977  -3.350  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.487  -2.420  -3.703  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.123  -3.012  -4.069  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.243  -2.319  -4.537  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.421  -2.436  -4.914  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.693  -1.885  -6.115  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.869  -2.720  -6.877  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.840  -0.537  -6.464  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.191  -2.208  -7.991  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -7.163  -0.025  -7.578  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.339  -0.860  -8.340  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.671  -0.355  -9.438  1.00  0.00           O  
ATOM    573  H   TYR A  36      -7.045  -0.335  -4.030  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.931  -2.965  -2.886  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.733  -3.451  -5.115  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.288  -1.827  -4.708  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.755  -3.759  -6.607  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.477   0.107  -5.876  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.556  -2.852  -8.579  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.277   1.015  -7.848  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.665   0.602  -9.366  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.936  -4.287  -3.854  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.621  -4.912  -4.186  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.667  -5.552  -5.577  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.717  -5.922  -6.064  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.412  -5.982  -3.112  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.778  -5.777  -2.357  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.655  -4.830  -3.472  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.835  -4.179  -4.136  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.172  -5.882  -2.352  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.480  -6.961  -3.562  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.535  -5.695  -6.218  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.527  -6.323  -7.572  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.610  -7.844  -7.433  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.463  -8.385  -6.356  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.192  -5.913  -8.202  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.278  -6.047  -9.689  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -1.529  -6.891 -10.434  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -3.142  -5.335 -10.621  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -1.876  -6.740 -11.764  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -2.866  -5.794 -11.930  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.128  -4.345 -10.460  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -3.544  -5.290 -13.041  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -4.813  -3.835 -11.575  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -4.521  -4.307 -12.863  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.694  -5.397  -5.808  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.346  -5.952  -8.167  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -1.971  -4.889  -7.946  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.407  -6.555  -7.829  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.780  -7.569 -10.053  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -1.480  -7.236 -12.511  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.361  -3.974  -9.472  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -3.316  -5.656 -14.030  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -5.569  -3.075 -11.440  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -5.051  -3.910 -13.717  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.851  -8.539  -8.508  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.948 -10.022  -8.418  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.703 -10.661  -9.028  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.318 -11.757  -8.671  1.00  0.00           O  
ATOM    620  H   GLY A  39      -3.972  -8.089  -9.370  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -4.028 -10.312  -7.381  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.820 -10.357  -8.956  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.068  -9.987  -9.942  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -0.846 -10.560 -10.569  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.353 -10.365  -9.637  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.616 -11.180  -8.775  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -0.660  -9.769 -11.864  1.00  0.00           C  
ATOM    628  CG  TRP A  40       0.670 -10.082 -12.451  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       1.672  -9.193 -12.600  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       1.157 -11.349 -12.973  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       2.748  -9.833 -13.182  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       2.481 -11.165 -13.431  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.586 -12.629 -13.091  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       3.215 -12.213 -13.989  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       1.320 -13.687 -13.651  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       2.632 -13.479 -14.099  1.00  0.00           C  
ATOM    637  H   TRP A  40      -2.392  -9.104 -10.216  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -0.989 -11.606 -10.790  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -1.427 -10.041 -12.568  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -0.721  -8.713 -11.653  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       1.638  -8.152 -12.311  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       3.599  -9.412 -13.399  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.425 -12.800 -12.750  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       4.226 -12.046 -14.331  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       0.873 -14.666 -13.738  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       3.192 -14.295 -14.530  1.00  0.00           H  
ATOM    647  N   THR A  41       1.072  -9.288  -9.795  1.00  0.00           N  
ATOM    648  CA  THR A  41       2.248  -9.037  -8.915  1.00  0.00           C  
ATOM    649  C   THR A  41       2.581  -7.544  -8.906  1.00  0.00           C  
ATOM    650  O   THR A  41       3.724  -7.155  -9.048  1.00  0.00           O  
ATOM    651  CB  THR A  41       3.395  -9.834  -9.540  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.590  -9.409 -10.881  1.00  0.00           O  
ATOM    653  CG2 THR A  41       3.059 -11.325  -9.519  1.00  0.00           C  
ATOM    654  H   THR A  41       0.837  -8.639 -10.490  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.054  -9.388  -7.914  1.00  0.00           H  
ATOM    656  HB  THR A  41       4.300  -9.666  -8.975  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.529  -9.454 -11.073  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.287 -11.530 -10.246  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.709 -11.601  -8.535  1.00  0.00           H  
ATOM    660 HG23 THR A  41       3.942 -11.897  -9.760  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.596  -6.702  -8.749  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.879  -5.236  -8.744  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.662  -4.648  -7.347  1.00  0.00           C  
ATOM    664  O   LEU A  42       1.298  -3.499  -7.199  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.892  -4.632  -9.743  1.00  0.00           C  
ATOM    666  CG  LEU A  42       1.667  -3.978 -10.888  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       0.685  -3.426 -11.923  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       2.518  -2.833 -10.334  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.674  -7.030  -8.642  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.889  -5.050  -9.073  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.254  -5.411 -10.136  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       0.287  -3.888  -9.247  1.00  0.00           H  
ATOM    673  HG  LEU A  42       2.307  -4.712 -11.355  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.326  -3.572 -11.572  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       0.820  -3.946 -12.859  1.00  0.00           H  
ATOM    676 HD13 LEU A  42       0.869  -2.372 -12.066  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       1.940  -1.921 -10.340  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       3.396  -2.707 -10.950  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       2.818  -3.063  -9.323  1.00  0.00           H  
ATOM    680  N   SER A  43       1.890  -5.422  -6.322  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.702  -4.897  -4.939  1.00  0.00           C  
ATOM    682  C   SER A  43       0.289  -4.330  -4.771  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.553  -4.464  -5.639  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.744  -3.788  -4.796  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.028  -3.585  -3.418  1.00  0.00           O  
ATOM    686  H   SER A  43       2.188  -6.345  -6.458  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.889  -5.672  -4.214  1.00  0.00           H  
ATOM    688  HB2 SER A  43       3.648  -4.073  -5.307  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.358  -2.877  -5.233  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.454  -2.885  -3.097  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.023  -3.702  -3.659  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.335  -3.130  -3.436  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.473  -1.809  -4.197  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.503  -1.253  -4.665  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.434  -2.904  -1.926  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.153  -2.556  -1.477  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.714  -3.607  -2.969  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.089  -3.827  -3.755  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.099  -3.792  -1.408  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.811  -2.068  -1.645  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.670  -1.309  -4.332  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.862  -0.027  -5.073  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.901   0.848  -4.369  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.046   0.470  -4.214  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.370  -0.442  -6.456  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.101   0.663  -7.452  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -3.518   1.974  -7.182  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.432   0.376  -8.648  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -3.266   2.994  -8.107  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.180   1.396  -9.573  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.597   2.705  -9.302  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.347   3.710 -10.213  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.443  -1.777  -3.953  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.926   0.499  -5.167  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.862  -1.342  -6.772  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.433  -0.628  -6.408  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -4.034   2.197  -6.260  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -2.110  -0.633  -8.856  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -3.587   4.004  -7.899  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -1.665   1.175 -10.495  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.852   4.400  -9.765  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.517   2.024  -3.954  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.489   2.929  -3.277  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.332   4.352  -3.818  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.233   4.849  -3.980  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.142   2.866  -1.788  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.320   1.163  -1.202  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.592   2.316  -4.098  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.496   2.578  -3.435  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.127   3.200  -1.635  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.815   3.504  -1.237  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.422   5.006  -4.109  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.341   6.393  -4.650  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.969   7.383  -3.664  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.961   7.092  -3.025  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -6.146   6.365  -5.953  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.805   5.106  -6.756  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -6.848   4.914  -7.860  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -7.506   3.895  -7.919  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -7.028   5.858  -8.743  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.296   4.583  -3.978  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.315   6.659  -4.855  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -7.201   6.367  -5.721  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.906   7.237  -6.541  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.827   5.216  -7.199  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -5.813   4.246  -6.105  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -6.499   6.682  -8.696  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -7.693   5.744  -9.453  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.405   8.554  -3.541  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.976   9.562  -2.604  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.177   9.569  -1.298  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.707   9.836  -0.240  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.608   8.772  -4.069  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.931  10.541  -3.059  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.004   9.312  -2.390  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.905   9.294  -1.362  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.082   9.303  -0.112  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.245  10.586  -0.065  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.273  11.373  -0.990  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.163   8.059  -0.142  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.185   7.354  -1.508  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.094   6.282  -1.543  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.547   6.689  -1.725  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.492   9.099  -2.227  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.732   9.254   0.752  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.151   8.363   0.076  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.490   7.363   0.618  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.001   8.073  -2.289  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.545   5.314  -1.696  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.558   6.285  -0.606  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.408   6.492  -2.351  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.282   7.155  -1.085  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.477   5.638  -1.485  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.843   6.803  -2.757  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.530  10.762   1.016  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.684  11.971   1.175  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.511  11.909   0.224  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.930  10.848  -0.189  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.222  11.894   2.628  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.295  10.443   2.973  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.437   9.870   2.177  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.260  12.868   1.013  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.793  12.257   2.719  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -0.885  12.459   3.265  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.630   9.952   2.704  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -0.490  10.320   4.027  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.214   8.857   1.869  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.349   9.905   2.745  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.070  13.033  -0.123  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.241  13.017  -1.042  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.374  12.208  -0.414  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.278  11.755  -1.088  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.642  14.482  -1.211  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.600  14.618  -2.395  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       3.242  14.178  -3.475  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.675  15.159  -2.201  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.724  13.884   0.221  1.00  0.00           H  
ATOM    798  HA  ASP A  51       1.964  12.591  -1.992  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.757  15.077  -1.392  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.130  14.827  -0.313  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.323  12.012   0.873  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.387  11.219   1.549  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.865   9.810   1.842  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.329   9.139   2.743  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.680  11.970   2.849  1.00  0.00           C  
ATOM    806  CG  ASN A  52       6.092  11.631   3.326  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.698  12.392   4.055  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       6.647  10.514   2.943  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.579  12.378   1.396  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.274  11.175   0.936  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.603  13.033   2.674  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.966  11.675   3.603  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       6.158   9.901   2.354  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       7.550  10.287   3.246  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.896   9.360   1.088  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.336   7.996   1.326  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.402   6.925   1.067  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.968   6.842  -0.005  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.180   7.857   0.332  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.533   9.924   0.366  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.962   7.916   2.335  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.562   7.535  -0.626  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.684   8.808   0.218  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.473   7.127   0.701  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.677   6.101   2.044  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.703   5.031   1.858  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.201   3.983   0.868  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.266   3.254   1.139  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.887   4.413   3.244  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.794   3.185   3.143  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.102   1.982   3.788  1.00  0.00           C  
ATOM    832  NE  ARG A  54       5.584   1.967   5.199  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       6.861   1.884   5.455  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       7.705   1.608   4.498  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.295   2.072   6.672  1.00  0.00           N  
ATOM    836  H   ARG A  54       3.207   6.183   2.899  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.634   5.451   1.514  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       5.335   5.139   3.906  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.925   4.116   3.634  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.993   2.970   2.102  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       6.723   3.381   3.654  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.028   2.106   3.757  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.391   1.069   3.289  1.00  0.00           H  
ATOM    844  HE  ARG A  54       4.940   2.017   5.935  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       7.374   1.459   3.566  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       8.684   1.547   4.697  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       6.648   2.278   7.406  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       8.273   2.010   6.869  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.813   3.905  -0.279  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.369   2.913  -1.292  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.574   2.345  -2.056  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.392   3.076  -2.573  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.431   3.692  -2.224  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.049   5.046  -2.592  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.097   3.937  -1.518  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       5.045   4.859  -3.729  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.562   4.506  -0.476  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.827   2.114  -0.814  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.260   3.117  -3.124  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       3.267   5.722  -2.906  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.556   5.462  -1.736  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.275   4.138  -0.472  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.472   3.066  -1.615  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.603   4.786  -1.967  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.035   5.122  -3.385  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       4.768   5.493  -4.556  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       5.036   3.827  -4.044  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.676   1.039  -2.118  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.811   0.378  -2.841  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.073   1.245  -2.826  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.665   1.514  -3.853  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.310   0.189  -4.273  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.071  -1.300  -4.535  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.416  -2.017  -4.667  1.00  0.00           C  
ATOM    875  CE  LYS A  56       7.678  -2.846  -3.406  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.855  -4.243  -3.892  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.995   0.484  -1.686  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.019  -0.583  -2.401  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.386   0.731  -4.405  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.050   0.560  -4.966  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.512  -1.725  -3.713  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.511  -1.418  -5.450  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       7.393  -2.668  -5.529  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       8.203  -1.289  -4.784  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       8.575  -2.500  -2.911  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       6.833  -2.792  -2.737  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.367  -4.797  -3.177  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.399  -4.234  -4.780  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.924  -4.673  -4.060  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.494   1.676  -1.671  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.724   2.514  -1.597  1.00  0.00           C  
ATOM    892  C   ARG A  57      10.695   1.938  -0.561  1.00  0.00           C  
ATOM    893  O   ARG A  57      11.700   2.537  -0.233  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.238   3.908  -1.207  1.00  0.00           C  
ATOM    895  CG  ARG A  57       9.110   4.001   0.303  1.00  0.00           C  
ATOM    896  CD  ARG A  57       7.853   4.788   0.642  1.00  0.00           C  
ATOM    897  NE  ARG A  57       8.281   5.778   1.669  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       8.785   6.925   1.300  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.110   7.711   0.507  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       9.967   7.283   1.724  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.008   1.441  -0.854  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.194   2.564  -2.548  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.948   4.645  -1.553  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       8.277   4.094  -1.659  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.044   3.004   0.713  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       9.975   4.504   0.701  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       7.484   5.291  -0.242  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       7.100   4.133   1.046  1.00  0.00           H  
ATOM    909  HE  ARG A  57       8.186   5.568   2.622  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       7.207   7.436   0.181  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.497   8.590   0.226  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      10.486   6.681   2.329  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      10.353   8.163   1.442  1.00  0.00           H  
ATOM    914  N   SER A  58      10.400   0.777  -0.047  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.301   0.156   0.964  1.00  0.00           C  
ATOM    916  C   SER A  58      12.314  -0.760   0.274  1.00  0.00           C  
ATOM    917  O   SER A  58      12.056  -1.305  -0.780  1.00  0.00           O  
ATOM    918  CB  SER A  58      10.375  -0.651   1.871  1.00  0.00           C  
ATOM    919  OG  SER A  58      10.133   0.082   3.065  1.00  0.00           O  
ATOM    920  H   SER A  58       9.584   0.310  -0.327  1.00  0.00           H  
ATOM    921  HA  SER A  58      11.807   0.918   1.537  1.00  0.00           H  
ATOM    922  HB2 SER A  58       9.439  -0.827   1.368  1.00  0.00           H  
ATOM    923  HB3 SER A  58      10.839  -1.599   2.106  1.00  0.00           H  
ATOM    924  HG  SER A  58       9.837   0.961   2.818  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.467  -0.931   0.859  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.495  -1.810   0.233  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.160  -3.275   0.514  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.023  -3.694   0.416  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.658  -0.482   1.708  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      14.511  -1.641  -0.834  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      15.465  -1.581   0.648  1.00  0.00           H  
ATOM    932  N   ARG A  60      15.142  -4.061   0.863  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.882  -5.500   1.150  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.509  -5.688   2.622  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.361  -5.857   3.471  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.199  -6.213   0.842  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.634  -5.885  -0.587  1.00  0.00           C  
ATOM    938  CD  ARG A  60      15.645  -6.503  -1.577  1.00  0.00           C  
ATOM    939  NE  ARG A  60      15.927  -5.827  -2.873  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      16.872  -6.279  -3.653  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      18.119  -5.986  -3.406  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      16.569  -7.027  -4.680  1.00  0.00           N  
ATOM    943  H   ARG A  60      16.051  -3.704   0.936  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.100  -5.878   0.511  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.958  -5.882   1.536  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.062  -7.279   0.939  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.654  -4.813  -0.720  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      17.619  -6.289  -0.766  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      15.815  -7.569  -1.659  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      14.631  -6.305  -1.269  1.00  0.00           H  
ATOM    951  HE  ARG A  60      15.404  -5.043  -3.141  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      18.352  -5.414  -2.618  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      18.842  -6.332  -4.003  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      15.614  -7.252  -4.870  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      17.294  -7.372  -5.276  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.242  -5.661   2.931  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.821  -5.840   4.348  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.570  -4.852   5.250  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.721  -5.052   5.583  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.211  -7.279   4.691  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.739  -8.204   5.194  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.570  -5.524   2.232  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.755  -5.711   4.445  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      13.650  -7.749   3.823  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.928  -7.275   5.500  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.926  -3.787   5.645  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.604  -2.788   6.522  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.550  -3.241   7.983  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.225  -2.474   8.868  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.811  -1.495   6.332  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.744  -0.396   5.817  1.00  0.00           C  
ATOM    972  CD  ARG A  62      12.954   0.581   4.944  1.00  0.00           C  
ATOM    973  NE  ARG A  62      12.358   1.553   5.902  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      11.352   1.196   6.651  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      10.362   0.520   6.136  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      11.336   1.516   7.917  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.999  -3.644   5.363  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.625  -2.643   6.209  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.017  -1.661   5.619  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.388  -1.190   7.278  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      14.171   0.135   6.656  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      14.535  -0.840   5.233  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      13.616   1.085   4.253  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.173   0.062   4.411  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.723   2.461   5.969  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      10.375   0.275   5.166  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       9.591   0.248   6.710  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      12.095   2.033   8.311  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      10.565   1.242   8.492  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.865  -4.480   8.243  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.831  -4.977   9.649  1.00  0.00           C  
ATOM    992  C   ALA A  63      14.426  -6.386   9.728  1.00  0.00           C  
ATOM    993  CB  ALA A  63      12.349  -4.999  10.023  1.00  0.00           C  
ATOM    994  H   ALA A  63      14.125  -5.083   7.516  1.00  0.00           H  
ATOM    995  HA  ALA A  63      14.366  -4.304  10.300  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      12.171  -4.302  10.829  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      12.073  -5.995  10.340  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.756  -4.718   9.166  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.548  13.740  -1.840  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.868  13.662  -3.295  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.781  12.876  -4.033  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.127  13.385  -4.922  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.898  15.115  -3.773  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.520  15.747  -3.571  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.240  16.735  -4.705  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.076  16.364  -5.392  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.171  17.281  -6.562  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.520  13.826  -1.716  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.885  12.878  -1.365  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.015  14.570  -1.426  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.833  13.204  -3.444  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.159  15.144  -4.821  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.632  15.666  -3.202  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.499  16.268  -2.624  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.765  14.975  -3.574  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.046  16.697  -5.424  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.163  17.734  -4.302  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.907  16.520  -4.719  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.050  15.338  -5.727  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.780  17.601  -6.830  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.607  16.777  -7.362  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.754  18.105  -6.311  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.586  11.638  -3.674  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.545  10.818  -4.354  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.114   9.444  -4.714  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.163   9.053  -4.242  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.587  10.685  -3.334  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.850  10.187  -4.040  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.189   9.688  -2.243  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.022  10.211  -3.060  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.124  11.245  -2.956  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.188  11.321  -5.238  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.781  11.648  -2.886  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.691   9.177  -4.389  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       2.070  10.828  -4.880  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.706  10.032  -1.749  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.989   9.604  -1.522  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.005   8.722  -2.689  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.903   9.417  -2.337  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.045  11.163  -2.549  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.946  10.070  -3.601  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.432   8.711  -5.547  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -0.938   7.364  -5.939  1.00  0.00           C  
ATOM     46  C   ASP A   3       0.229   6.384  -6.069  1.00  0.00           C  
ATOM     47  O   ASP A   3       1.271   6.715  -6.600  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -1.618   7.569  -7.295  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -2.427   8.869  -7.280  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.355   8.956  -6.493  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.103   9.754  -8.054  1.00  0.00           O  
ATOM     52  H   ASP A   3       0.411   9.046  -5.917  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.655   7.005  -5.217  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -0.866   7.623  -8.069  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.279   6.739  -7.495  1.00  0.00           H  
ATOM     56  N   GLY A   4       0.067   5.180  -5.590  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.173   4.189  -5.695  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.773   2.890  -4.996  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.384   2.521  -4.961  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.782   4.930  -5.165  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.379   3.989  -6.737  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       2.059   4.588  -5.225  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.725   2.189  -4.443  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.404   0.909  -3.750  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.901   0.949  -2.302  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.086   1.060  -2.057  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.150  -0.164  -4.543  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.881   0.021  -6.018  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.602   0.975  -6.747  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.911  -0.761  -6.657  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       2.354   1.146  -8.114  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.663  -0.590  -8.023  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.384   0.364  -8.752  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.140   0.532 -10.099  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.652   2.503  -4.486  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.343   0.719  -3.782  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.210  -0.076  -4.357  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.811  -1.142  -4.236  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       3.350   1.579  -6.254  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.354  -1.496  -6.094  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       2.910   1.881  -8.676  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.084  -1.194  -8.516  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.303   0.993 -10.194  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.974   0.853  -1.388  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.322   0.875   0.053  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.960  -0.455   0.462  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.479  -1.516   0.116  1.00  0.00           O  
ATOM     88  CB  PRO A   6      -0.024   1.070   0.744  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.038   0.544  -0.222  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.470   0.718  -1.607  1.00  0.00           C  
ATOM     91  HA  PRO A   6       1.978   1.702   0.274  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.054   0.510   1.669  1.00  0.00           H  
ATOM     93  HB3 PRO A   6      -0.203   2.118   0.932  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.224  -0.504  -0.026  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.955   1.103  -0.134  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.684  -0.150  -2.214  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.862   1.611  -2.067  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.041  -0.410   1.194  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.706  -1.679   1.619  1.00  0.00           C  
ATOM    100  C   VAL A   7       4.129  -1.596   3.088  1.00  0.00           C  
ATOM    101  O   VAL A   7       3.743  -0.695   3.806  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.937  -1.814   0.716  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.495  -1.975  -0.742  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.811  -0.565   0.845  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.414   0.455   1.464  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.048  -2.518   1.466  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.504  -2.683   1.015  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.400  -3.025  -0.975  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.233  -1.528  -1.391  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.545  -1.486  -0.888  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.185   0.302   0.983  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.400  -0.444  -0.052  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.468  -0.673   1.696  1.00  0.00           H  
ATOM    114  N   ASP A   8       4.917  -2.533   3.539  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.364  -2.514   4.963  1.00  0.00           C  
ATOM    116  C   ASP A   8       6.519  -1.531   5.145  1.00  0.00           C  
ATOM    117  O   ASP A   8       7.053  -0.999   4.192  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.835  -3.940   5.257  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.186  -4.435   6.551  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.649  -3.612   7.274  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       5.237  -5.629   6.797  1.00  0.00           O  
ATOM    122  H   ASP A   8       5.214  -3.252   2.942  1.00  0.00           H  
ATOM    123  HA  ASP A   8       4.543  -2.257   5.613  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.554  -4.589   4.440  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       6.909  -3.947   5.370  1.00  0.00           H  
ATOM    126  N   TYR A   9       6.914  -1.291   6.364  1.00  0.00           N  
ATOM    127  CA  TYR A   9       8.039  -0.348   6.610  1.00  0.00           C  
ATOM    128  C   TYR A   9       9.317  -0.884   5.960  1.00  0.00           C  
ATOM    129  O   TYR A   9      10.257  -0.153   5.716  1.00  0.00           O  
ATOM    130  CB  TYR A   9       8.186  -0.297   8.133  1.00  0.00           C  
ATOM    131  CG  TYR A   9       8.714   1.056   8.559  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       9.288   1.921   7.618  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       8.629   1.443   9.902  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       9.774   3.170   8.020  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       9.117   2.692  10.304  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       9.689   3.556   9.363  1.00  0.00           C  
ATOM    137  OH  TYR A   9      10.170   4.787   9.759  1.00  0.00           O  
ATOM    138  H   TYR A   9       6.472  -1.734   7.118  1.00  0.00           H  
ATOM    139  HA  TYR A   9       7.801   0.633   6.228  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       7.223  -0.466   8.590  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       8.873  -1.066   8.450  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       9.353   1.624   6.581  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       8.189   0.776  10.630  1.00  0.00           H  
ATOM    144  HE1 TYR A   9      10.216   3.837   7.293  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       9.051   2.990  11.339  1.00  0.00           H  
ATOM    146  HH  TYR A   9      11.127   4.732   9.805  1.00  0.00           H  
ATOM    147  N   TRP A  10       9.355  -2.157   5.674  1.00  0.00           N  
ATOM    148  CA  TRP A  10      10.568  -2.747   5.036  1.00  0.00           C  
ATOM    149  C   TRP A  10      10.167  -3.600   3.828  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.956  -4.364   3.310  1.00  0.00           O  
ATOM    151  CB  TRP A  10      11.203  -3.635   6.110  1.00  0.00           C  
ATOM    152  CG  TRP A  10      11.169  -2.951   7.440  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      12.104  -2.087   7.900  1.00  0.00           C  
ATOM    154  CD2 TRP A  10      10.169  -3.069   8.489  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      11.737  -1.666   9.167  1.00  0.00           N  
ATOM    156  CE2 TRP A  10      10.550  -2.244   9.573  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       8.979  -3.805   8.602  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       9.775  -2.155  10.731  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       8.196  -3.719   9.763  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       8.593  -2.894  10.826  1.00  0.00           C  
ATOM    161  H   TRP A  10       8.584  -2.728   5.876  1.00  0.00           H  
ATOM    162  HA  TRP A  10      11.258  -1.971   4.742  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.656  -4.563   6.175  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      12.226  -3.846   5.842  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      12.990  -1.777   7.367  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      12.243  -1.036   9.722  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       8.666  -4.443   7.787  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10      10.086  -1.519  11.545  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       7.281  -4.290   9.839  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       7.987  -2.831  11.717  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.944  -3.488   3.383  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.500  -4.309   2.219  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.720  -5.792   2.530  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.072  -6.575   1.669  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.383  -3.863   1.051  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.098  -2.395   0.725  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.001  -1.915   0.934  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.047  -1.656   0.216  1.00  0.00           N  
ATOM    179  H   ASN A  11       8.317  -2.875   3.820  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.462  -4.119   1.995  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.423  -3.976   1.322  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.169  -4.469   0.183  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.932  -2.042   0.046  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.875  -0.715   0.005  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.532  -6.175   3.765  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.745  -7.598   4.155  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.457  -8.419   4.024  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.440  -9.461   3.400  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.182  -7.541   5.619  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.922  -7.057   5.716  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.264  -5.519   4.440  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.525  -8.035   3.561  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.577  -6.818   6.147  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.053  -8.514   6.070  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.388  -7.978   4.626  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.121  -8.767   4.550  1.00  0.00           C  
ATOM    197  C   LYS A  13       3.954  -7.925   4.018  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.315  -8.294   3.054  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.846  -9.200   5.990  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.468 -10.576   6.236  1.00  0.00           C  
ATOM    201  CD  LYS A  13       6.539 -10.468   7.324  1.00  0.00           C  
ATOM    202  CE  LYS A  13       5.900  -9.977   8.626  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       7.000  -9.293   9.362  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.426  -7.148   5.141  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.262  -9.639   3.933  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.279  -8.480   6.671  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.780  -9.254   6.153  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       4.699 -11.266   6.555  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       5.920 -10.936   5.325  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       6.986 -11.439   7.485  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       7.299  -9.768   7.012  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       5.098  -9.283   8.412  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       5.532 -10.812   9.203  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       6.921  -9.504  10.377  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       6.926  -8.264   9.215  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       7.917  -9.629   9.010  1.00  0.00           H  
ATOM    217  N   ARG A  14       3.656  -6.818   4.650  1.00  0.00           N  
ATOM    218  CA  ARG A  14       2.511  -5.965   4.195  1.00  0.00           C  
ATOM    219  C   ARG A  14       2.404  -5.956   2.662  1.00  0.00           C  
ATOM    220  O   ARG A  14       1.817  -6.839   2.072  1.00  0.00           O  
ATOM    221  CB  ARG A  14       2.821  -4.567   4.733  1.00  0.00           C  
ATOM    222  CG  ARG A  14       1.679  -3.615   4.374  1.00  0.00           C  
ATOM    223  CD  ARG A  14       0.526  -3.808   5.362  1.00  0.00           C  
ATOM    224  NE  ARG A  14       0.890  -2.982   6.546  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       0.013  -2.775   7.492  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.130  -3.647   8.452  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.721  -1.696   7.475  1.00  0.00           N  
ATOM    228  H   ARG A  14       4.176  -6.554   5.438  1.00  0.00           H  
ATOM    229  HA  ARG A  14       1.590  -6.322   4.627  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       2.930  -4.611   5.806  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.737  -4.208   4.294  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       2.031  -2.595   4.424  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       1.332  -3.829   3.374  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -0.401  -3.459   4.927  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       0.442  -4.845   5.646  1.00  0.00           H  
ATOM    236  HE  ARG A  14       1.787  -2.594   6.617  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.433  -4.473   8.465  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.802  -3.487   9.175  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.613  -1.028   6.738  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -1.394  -1.538   8.198  1.00  0.00           H  
ATOM    241  N   ILE A  15       2.961  -4.968   2.012  1.00  0.00           N  
ATOM    242  CA  ILE A  15       2.880  -4.921   0.521  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.433  -5.108   0.056  1.00  0.00           C  
ATOM    244  O   ILE A  15       0.698  -4.157  -0.118  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.748  -6.086   0.045  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.217  -5.787   0.353  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.570  -6.273  -1.463  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.073  -6.991  -0.042  1.00  0.00           C  
ATOM    249  H   ILE A  15       3.430  -4.261   2.497  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.279  -3.990   0.151  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.447  -6.988   0.556  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.532  -4.919  -0.208  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       5.332  -5.597   1.409  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.530  -5.307  -1.944  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       2.651  -6.808  -1.653  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.404  -6.836  -1.856  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.445  -7.747  -0.490  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.552  -7.396   0.837  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.825  -6.681  -0.752  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.024  -6.329  -0.151  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.373  -6.585  -0.606  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.975  -7.741   0.199  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.344  -8.760   0.402  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.233  -6.970  -2.076  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.697  -6.434  -2.993  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.637  -7.079  -0.009  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.975  -5.696  -0.509  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.639  -6.495  -2.484  1.00  0.00           H  
ATOM    269  HB3 CYS A  16      -0.128  -8.042  -2.158  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.183  -7.592   0.664  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.810  -8.685   1.460  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.541  -9.669   0.543  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.239  -9.786  -0.629  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.798  -7.983   2.391  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.379  -8.198   3.810  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.954  -9.375   4.323  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.338  -7.235   4.902  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.653  -9.196   5.661  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.875  -7.893   6.065  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.655  -5.868   4.995  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.730  -7.219   7.278  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -3.512  -5.186   6.214  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.050  -5.861   7.354  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.675  -6.761   0.496  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -2.063  -9.201   2.042  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.806  -6.925   2.174  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.787  -8.389   2.241  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -2.862 -10.302   3.778  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -2.324  -9.894   6.266  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.013  -5.340   4.124  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.375  -7.743   8.153  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -3.759  -4.137   6.274  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -2.942  -5.331   8.289  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.501 -10.381   1.069  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -5.252 -11.359   0.233  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.659 -10.835  -0.055  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.231 -11.096  -1.096  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -5.320 -12.631   1.080  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.245 -13.592   0.636  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -2.951 -13.126   0.375  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.541 -14.953   0.486  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -1.954 -14.020  -0.036  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -3.546 -15.846   0.076  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.251 -15.380  -0.185  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -1.270 -16.261  -0.591  1.00  0.00           O  
ATOM    306  H   TYR A  18      -4.727 -10.271   2.016  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.726 -11.555  -0.686  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -5.172 -12.378   2.119  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -6.287 -13.094   0.956  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -2.721 -12.077   0.490  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -5.540 -15.312   0.688  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -0.956 -13.660  -0.237  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -3.776 -16.895  -0.040  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -0.964 -15.985  -1.457  1.00  0.00           H  
ATOM    315  N   ASN A  19      -7.223 -10.101   0.861  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.594  -9.561   0.644  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.522  -8.220  -0.090  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.542  -7.506  -0.006  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -9.172  -9.375   2.046  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.958 -10.626   2.445  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -9.617 -11.723   2.049  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -11.003 -10.507   3.216  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.744  -9.905   1.693  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -9.193 -10.264   0.088  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -8.366  -9.216   2.748  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.831  -8.520   2.054  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -11.280  -9.622   3.535  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -11.513 -11.303   3.478  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.552  -7.871  -0.810  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.541  -6.576  -1.547  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.026  -5.450  -0.633  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.808  -4.284  -0.896  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.509  -6.777  -2.712  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.092  -5.884  -3.883  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -10.254  -4.681  -3.833  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -9.556  -6.427  -4.941  1.00  0.00           N  
ATOM    337  H   ASN A  20     -10.334  -8.460  -0.864  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.552  -6.362  -1.921  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.491  -7.811  -3.022  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.509  -6.513  -2.400  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -9.425  -7.398  -4.982  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -9.285  -5.864  -5.697  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.681  -5.791   0.443  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.181  -4.743   1.377  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.187  -4.547   2.524  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.291  -3.615   3.297  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.510  -5.282   1.904  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.160  -4.241   2.818  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.425  -4.831   3.446  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.043  -5.679   4.661  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.963  -4.714   5.793  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.845  -6.737   0.637  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.340  -3.815   0.852  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -13.168  -5.492   1.073  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.336  -6.189   2.463  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.465  -3.963   3.598  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.422  -3.367   2.240  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -15.080  -4.030   3.755  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -14.930  -5.452   2.722  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.803  -6.424   4.851  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.083  -6.148   4.507  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.923  -4.464   6.103  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -13.462  -3.856   5.482  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -13.448  -5.150   6.584  1.00  0.00           H  
ATOM    365  N   TYR A  22      -9.222  -5.417   2.639  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -8.221  -5.280   3.736  1.00  0.00           C  
ATOM    367  C   TYR A  22      -7.329  -4.061   3.485  1.00  0.00           C  
ATOM    368  O   TYR A  22      -7.260  -3.154   4.290  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -7.396  -6.566   3.686  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -7.540  -7.306   4.993  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -8.593  -8.212   5.172  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -6.621  -7.090   6.027  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -8.726  -8.899   6.384  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -6.754  -7.776   7.238  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -7.808  -8.682   7.417  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -7.939  -9.358   8.612  1.00  0.00           O  
ATOM    377  H   TYR A  22      -9.154  -6.162   2.005  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.716  -5.196   4.690  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.748  -7.188   2.877  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.356  -6.319   3.526  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -9.302  -8.378   4.374  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -5.809  -6.391   5.888  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -9.539  -9.596   6.522  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -6.045  -7.608   8.035  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -7.765 -10.288   8.448  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.647  -4.034   2.373  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.761  -2.874   2.070  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.600  -1.606   1.881  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.146  -0.508   2.130  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.050  -3.248   0.768  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.332  -2.683   0.835  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.718  -4.776   1.736  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -5.038  -2.735   2.858  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.071  -4.321   0.644  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.552  -2.779  -0.065  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.823  -1.753   1.447  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.692  -0.558   1.245  1.00  0.00           C  
ATOM    398  C   ASN A  24      -9.050   0.061   2.598  1.00  0.00           C  
ATOM    399  O   ASN A  24      -9.072   1.263   2.754  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.945  -1.093   0.551  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.803   0.077   0.070  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -12.010   0.059   0.211  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -10.228   1.102  -0.497  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.170  -2.649   1.254  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.199   0.169   0.614  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.657  -1.702  -0.294  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.514  -1.692   1.247  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.254   1.116  -0.610  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -10.768   1.857  -0.811  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.329  -0.752   3.579  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.680  -0.204   4.920  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.535   0.664   5.447  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.744   1.758   5.932  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.882  -1.430   5.809  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -11.371  -1.595   6.118  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -12.169  -0.961   5.448  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -11.688  -2.352   7.021  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.304  -1.721   3.436  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.593   0.369   4.866  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.521  -2.309   5.295  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -9.336  -1.300   6.731  1.00  0.00           H  
ATOM    422  N   LEU A  26      -7.324   0.185   5.349  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -6.165   0.984   5.841  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.873   2.131   4.872  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.621   3.247   5.277  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.995   0.000   5.884  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.901  -0.618   7.281  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -4.155  -1.951   7.202  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -4.144   0.334   8.209  1.00  0.00           C  
ATOM    430  H   LEU A  26      -7.178  -0.698   4.951  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -6.362   1.369   6.828  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.154  -0.781   5.154  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.076   0.520   5.660  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.896  -0.784   7.667  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -3.707  -2.170   8.161  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -3.382  -1.888   6.451  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -4.848  -2.736   6.941  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -4.840   0.814   8.880  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.637   1.085   7.620  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -3.418  -0.224   8.782  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.912   1.868   3.595  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.645   2.948   2.609  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.653   4.080   2.805  1.00  0.00           C  
ATOM    444  O   CYS A  27      -6.318   5.245   2.728  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.820   2.285   1.243  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.258   1.502   0.765  1.00  0.00           S  
ATOM    447  H   CYS A  27      -6.124   0.964   3.285  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.637   3.316   2.716  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.597   1.536   1.302  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.093   3.030   0.512  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.884   3.748   3.075  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.904   4.808   3.294  1.00  0.00           C  
ATOM    453  C   LYS A  28      -8.496   5.667   4.489  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.815   6.836   4.566  1.00  0.00           O  
ATOM    455  CB  LYS A  28     -10.204   4.061   3.582  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.698   3.388   2.301  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.342   4.434   1.392  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.818   4.094   1.185  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.553   5.337   1.547  1.00  0.00           N  
ATOM    460  H   LYS A  28      -8.134   2.802   3.145  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -9.010   5.418   2.410  1.00  0.00           H  
ATOM    462  HB2 LYS A  28     -10.028   3.311   4.339  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.951   4.758   3.932  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.864   2.932   1.790  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -11.428   2.632   2.549  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.256   5.409   1.851  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.837   4.439   0.438  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.002   3.832   0.152  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.114   3.286   1.837  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.427   5.532   2.561  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -14.566   5.212   1.341  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.182   6.134   0.994  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.772   5.100   5.415  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -7.323   5.895   6.588  1.00  0.00           C  
ATOM    475  C   GLY A  29      -6.454   7.033   6.070  1.00  0.00           C  
ATOM    476  O   GLY A  29      -6.475   8.137   6.578  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.510   4.159   5.328  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -8.183   6.293   7.111  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.744   5.273   7.253  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.703   6.768   5.036  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.840   7.824   4.443  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.617   8.544   3.336  1.00  0.00           C  
ATOM    483  O   LEU A  30      -5.051   9.152   2.453  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.637   7.079   3.865  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.790   6.512   5.006  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -2.044   5.268   4.521  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.778   7.566   5.460  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.721   5.871   4.638  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -4.520   8.523   5.198  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.982   6.272   3.236  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -3.038   7.760   3.280  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.433   6.247   5.833  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -0.983   5.471   4.495  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.386   5.007   3.529  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.237   4.447   5.195  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.815   8.412   4.790  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.786   7.141   5.449  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -2.021   7.889   6.463  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.919   8.472   3.386  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.750   9.147   2.349  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.573   8.476   0.983  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.945   9.029  -0.034  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -7.241  10.590   2.311  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -8.315  11.497   1.704  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.687  12.593   2.705  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -8.399  13.965   2.092  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -9.628  14.310   1.326  1.00  0.00           N  
ATOM    508  H   LYS A  31      -7.350   7.973   4.110  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.788   9.135   2.639  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -7.017  10.919   3.315  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -6.347  10.641   1.708  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.933  11.949   0.799  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -9.190  10.911   1.472  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -9.739  12.518   2.944  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -8.104  12.473   3.605  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -8.220  14.693   2.872  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -7.551  13.909   1.427  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31     -10.270  14.860   1.931  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31     -10.102  13.436   1.021  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -9.371  14.875   0.494  1.00  0.00           H  
ATOM    521  N   ALA A  32      -7.022   7.290   0.939  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.845   6.614  -0.376  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.143   5.892  -0.762  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.347   4.741  -0.431  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.712   5.612  -0.160  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.735   6.843   1.763  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.566   7.333  -1.131  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.420   5.614   0.879  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.866   5.888  -0.771  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -6.047   4.625  -0.439  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.027   6.569  -1.445  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.320   5.934  -1.839  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.092   4.552  -2.459  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.195   3.541  -1.793  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -10.937   6.886  -2.865  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.196   7.525  -2.276  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.118   8.024  -1.165  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.215   7.503  -2.945  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.846   7.501  -1.691  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.971   5.854  -0.984  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.222   7.658  -3.115  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.199   6.336  -3.756  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.795   4.500  -3.729  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.574   3.179  -4.389  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.285   2.534  -3.878  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.216   2.764  -4.406  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.458   3.491  -5.880  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.533   4.335  -6.271  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.725   5.326  -4.249  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.414   2.527  -4.215  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -8.525   3.993  -6.074  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.490   2.566  -6.444  1.00  0.00           H  
ATOM    553  HG  SER A  34     -10.424   4.543  -7.201  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.380   1.725  -2.858  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.162   1.062  -2.315  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.392  -0.447  -2.246  1.00  0.00           C  
ATOM    557  O   GLY A  35      -7.983  -0.952  -1.314  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.254   1.552  -2.450  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.323   1.268  -2.962  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.957   1.437  -1.324  1.00  0.00           H  
ATOM    561  N   TYR A  36      -6.931  -1.173  -3.229  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.128  -2.651  -3.214  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.779  -3.376  -3.222  1.00  0.00           C  
ATOM    564  O   TYR A  36      -4.737  -2.777  -3.040  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -7.917  -2.963  -4.488  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.192  -2.401  -5.686  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.192  -3.150  -6.316  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.523  -1.129  -6.170  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.522  -2.629  -7.429  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.853  -0.607  -7.283  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.852  -1.357  -7.913  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.192  -0.842  -9.009  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.456  -0.745  -3.972  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.702  -2.943  -2.349  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.015  -4.033  -4.596  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -8.898  -2.517  -4.421  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -5.936  -4.132  -5.944  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.294  -0.549  -5.684  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -4.750  -3.207  -7.915  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.107   0.375  -7.656  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.350   0.105  -9.035  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.795  -4.666  -3.424  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.520  -5.442  -3.434  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.425  -6.291  -4.707  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.323  -7.042  -5.030  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.609  -6.339  -2.198  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.211  -7.488  -2.175  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.649  -5.127  -3.561  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.672  -4.781  -3.353  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.585  -5.728  -1.308  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.532  -6.897  -2.225  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.341  -6.185  -5.433  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.204  -6.996  -6.680  1.00  0.00           C  
ATOM    594  C   TRP A  38      -2.785  -8.428  -6.332  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.072  -8.662  -5.376  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.113  -6.300  -7.495  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.264  -6.654  -8.940  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -1.437  -7.472  -9.626  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -3.283  -6.215  -9.885  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -1.882  -7.566 -10.933  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -3.017  -6.809 -11.142  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.400  -5.368  -9.776  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -3.831  -6.571 -12.251  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -5.221  -5.126 -10.890  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -4.937  -5.727 -12.124  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.621  -5.575  -5.160  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.130  -6.998  -7.232  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.200  -5.230  -7.374  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.142  -6.623  -7.147  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.570  -7.973  -9.220  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -1.458  -8.099 -11.637  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.630  -4.900  -8.829  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -3.607  -7.036 -13.200  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -6.077  -4.474 -10.796  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -5.572  -5.537 -12.977  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.225  -9.390  -7.100  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -2.855 -10.804  -6.808  1.00  0.00           C  
ATOM    618  C   GLY A  39      -1.911 -11.328  -7.891  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.215 -12.277  -8.587  1.00  0.00           O  
ATOM    620  H   GLY A  39      -3.801  -9.181  -7.865  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -2.364 -10.855  -5.847  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -3.747 -11.412  -6.789  1.00  0.00           H  
ATOM    623  N   TRP A  40      -0.767 -10.721  -8.038  1.00  0.00           N  
ATOM    624  CA  TRP A  40       0.197 -11.188  -9.076  1.00  0.00           C  
ATOM    625  C   TRP A  40       1.603 -10.681  -8.752  1.00  0.00           C  
ATOM    626  O   TRP A  40       2.479 -11.438  -8.383  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -0.313 -10.585 -10.387  1.00  0.00           C  
ATOM    628  CG  TRP A  40       0.766 -10.625 -11.415  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       1.164  -9.569 -12.156  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       1.586 -11.753 -11.830  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       2.176  -9.977 -13.003  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       2.475 -11.315 -12.838  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       1.647 -13.102 -11.433  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       3.391 -12.183 -13.433  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       2.568 -13.979 -12.029  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       3.439 -13.520 -13.027  1.00  0.00           C  
ATOM    637  H   TRP A  40      -0.539  -9.959  -7.467  1.00  0.00           H  
ATOM    638  HA  TRP A  40       0.190 -12.262  -9.137  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -1.157 -11.153 -10.740  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -0.613  -9.563 -10.220  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       0.757  -8.569 -12.098  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       2.636  -9.404 -13.645  1.00  0.00           H  
ATOM    643  HE3 TRP A  40       0.980 -13.466 -10.664  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       4.060 -11.825 -14.202  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       2.606 -15.012 -11.716  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       4.145 -14.199 -13.481  1.00  0.00           H  
ATOM    647  N   THR A  41       1.822  -9.405  -8.891  1.00  0.00           N  
ATOM    648  CA  THR A  41       3.171  -8.842  -8.596  1.00  0.00           C  
ATOM    649  C   THR A  41       3.123  -7.311  -8.627  1.00  0.00           C  
ATOM    650  O   THR A  41       4.063  -6.661  -9.038  1.00  0.00           O  
ATOM    651  CB  THR A  41       4.073  -9.374  -9.712  1.00  0.00           C  
ATOM    652  OG1 THR A  41       5.433  -9.174  -9.353  1.00  0.00           O  
ATOM    653  CG2 THR A  41       3.772  -8.631 -11.014  1.00  0.00           C  
ATOM    654  H   THR A  41       1.099  -8.818  -9.192  1.00  0.00           H  
ATOM    655  HA  THR A  41       3.525  -9.189  -7.638  1.00  0.00           H  
ATOM    656  HB  THR A  41       3.889 -10.428  -9.853  1.00  0.00           H  
ATOM    657  HG1 THR A  41       5.980  -9.588 -10.024  1.00  0.00           H  
ATOM    658 HG21 THR A  41       4.436  -7.784 -11.106  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.748  -8.288 -11.003  1.00  0.00           H  
ATOM    660 HG23 THR A  41       3.920  -9.297 -11.851  1.00  0.00           H  
ATOM    661  N   LEU A  42       2.035  -6.732  -8.199  1.00  0.00           N  
ATOM    662  CA  LEU A  42       1.936  -5.243  -8.211  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.720  -4.712  -6.791  1.00  0.00           C  
ATOM    664  O   LEU A  42       1.433  -3.548  -6.592  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.724  -4.932  -9.089  1.00  0.00           C  
ATOM    666  CG  LEU A  42       1.168  -4.806 -10.548  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.063  -4.799 -11.456  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.942  -3.499 -10.735  1.00  0.00           C  
ATOM    669  H   LEU A  42       1.285  -7.272  -7.873  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.824  -4.810  -8.644  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.000  -5.729  -8.999  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       0.277  -4.002  -8.769  1.00  0.00           H  
ATOM    673  HG  LEU A  42       1.800  -5.642 -10.805  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.942  -5.032 -10.873  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       0.060  -5.538 -12.234  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.176  -3.822 -11.902  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       2.187  -3.371 -11.779  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       2.853  -3.533 -10.154  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.335  -2.670 -10.403  1.00  0.00           H  
ATOM    680  N   SER A  43       1.860  -5.552  -5.804  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.664  -5.091  -4.401  1.00  0.00           C  
ATOM    682  C   SER A  43       0.292  -4.427  -4.246  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.535  -4.472  -5.137  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.777  -4.073  -4.162  1.00  0.00           C  
ATOM    685  OG  SER A  43       4.037  -4.698  -4.368  1.00  0.00           O  
ATOM    686  H   SER A  43       2.093  -6.486  -5.983  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.769  -5.914  -3.719  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.672  -3.251  -4.851  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.709  -3.700  -3.149  1.00  0.00           H  
ATOM    690  HG  SER A  43       4.198  -4.736  -5.314  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.046  -3.803  -3.126  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.268  -3.125  -2.929  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.302  -1.840  -3.759  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.275  -1.278  -4.083  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.337  -2.808  -1.435  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.941  -2.064  -1.048  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.726  -3.771  -2.420  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.078  -3.780  -3.209  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.216  -3.719  -0.868  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.548  -2.116  -1.176  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.464  -1.371  -4.120  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.528  -0.128  -4.942  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.632   0.808  -4.442  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.806   0.520  -4.561  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -2.840  -0.612  -6.361  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.566   0.491  -7.364  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.282   1.794  -6.929  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.599   0.205  -8.735  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.033   2.805  -7.864  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.349   1.218  -9.668  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.066   2.517  -9.233  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.819   3.515 -10.152  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.288  -1.836  -3.861  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.576   0.378  -4.931  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.220  -1.465  -6.591  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -3.880  -0.898  -6.420  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.254   2.018  -5.874  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -2.817  -0.798  -9.071  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -1.814   3.808  -7.529  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.374   0.996 -10.725  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.863   4.358  -9.695  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.262   1.940  -3.905  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.287   2.907  -3.421  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.009   4.293  -4.004  1.00  0.00           C  
ATOM    725  O   CYS A  46      -2.872   4.692  -4.171  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.155   2.933  -1.896  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.401   1.266  -1.236  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.309   2.159  -3.834  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.272   2.574  -3.700  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.175   3.291  -1.622  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.903   3.595  -1.485  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.037   5.030  -4.320  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -4.831   6.390  -4.895  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.611   7.429  -4.085  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.681   7.160  -3.578  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.370   6.305  -6.322  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.537   5.302  -7.124  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.408   4.104  -7.503  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -6.305   4.221  -8.315  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -5.178   2.946  -6.947  1.00  0.00           N  
ATOM    741  H   GLN A  47      -5.946   4.689  -4.180  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.781   6.636  -4.911  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.401   5.981  -6.299  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.307   7.276  -6.789  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.166   5.778  -8.021  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.705   4.965  -6.525  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -4.454   2.852  -6.293  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -5.729   2.171  -7.182  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.080   8.614  -3.957  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.789   9.668  -3.178  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.253   9.685  -1.745  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.971   9.953  -0.806  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.213   8.811  -4.370  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.621  10.631  -3.638  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.847   9.455  -3.160  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.992   9.405  -1.574  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.408   9.411  -0.199  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.471  10.616  -0.039  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.183  11.300  -0.998  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.633   8.088  -0.046  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.097   7.600  -1.397  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.911   6.662  -1.166  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.202   6.845  -2.140  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.429   9.201  -2.349  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.202   9.454   0.533  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.801   8.240   0.624  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.289   7.338   0.367  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.776   8.447  -1.986  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.935   6.296  -0.150  1.00  0.00           H  
ATOM    770 HD12 LEU A  49       0.011   7.198  -1.335  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.974   5.828  -1.850  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.166   7.236  -1.850  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.150   5.794  -1.891  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.069   6.968  -3.205  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.028  10.845   1.171  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.117  11.987   1.442  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.259  11.744   0.817  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.639  10.622   0.541  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.024  12.018   2.966  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.348  10.625   3.397  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.324  10.080   2.389  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.544  12.908   1.079  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.023  12.288   3.275  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.745  12.708   3.374  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.449  10.024   3.410  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.803  10.635   4.375  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.158   9.025   2.234  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.335  10.266   2.706  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.009  12.788   0.595  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.362  12.623  -0.007  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.245  11.782   0.919  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.281  11.285   0.525  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.909  14.047  -0.139  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.433  14.011  -0.269  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.910  13.647  -1.333  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.097  14.346   0.697  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.684  13.683   0.828  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.290  12.161  -0.978  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.483  14.514  -1.017  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.638  14.618   0.736  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.838  11.618   2.147  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.648  10.806   3.097  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.103   9.375   3.153  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.403   8.620   4.056  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.483  11.501   4.450  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.483  10.916   5.449  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       4.099  10.394   6.476  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.761  10.984   5.190  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.997  12.026   2.443  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.685  10.804   2.804  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.667  12.560   4.335  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.480  11.346   4.816  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       6.072  11.406   4.363  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.410  10.609   5.823  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.300   9.002   2.193  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.732   7.622   2.186  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.853   6.580   2.119  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.712   6.636   1.263  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.864   7.556   0.927  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.071   9.630   1.475  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.121   7.463   3.060  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.985   8.466   0.358  1.00  0.00           H  
ATOM    823  HB2 ALA A  53      -0.172   7.442   1.209  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.169   6.713   0.324  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.848   5.629   3.013  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.912   4.582   2.994  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.704   3.650   1.798  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.886   2.752   1.835  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.741   3.814   4.306  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.047   3.866   5.102  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.456   2.452   5.511  1.00  0.00           C  
ATOM    832  NE  ARG A  54       4.438   2.038   6.514  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       3.734   0.961   6.316  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       2.625   1.023   5.633  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       4.143  -0.180   6.799  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.144   5.598   3.694  1.00  0.00           H  
ATOM    837  HA  ARG A  54       4.890   5.035   2.955  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       2.947   4.264   4.885  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.493   2.785   4.092  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.823   4.301   4.489  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       4.906   4.467   5.986  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.433   1.792   4.654  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       6.436   2.458   5.959  1.00  0.00           H  
ATOM    844  HE  ARG A  54       4.298   2.576   7.322  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       2.316   1.899   5.261  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       2.085   0.197   5.479  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       4.995  -0.225   7.320  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       3.605  -1.008   6.647  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.431   3.858   0.735  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.266   2.985  -0.464  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.631   2.620  -1.052  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.643   2.704  -0.386  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.450   3.825  -1.450  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.037   5.234  -1.525  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       1.998   3.903  -0.975  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       5.405   5.180  -2.203  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.083   4.590   0.723  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.723   2.092  -0.210  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.482   3.367  -2.427  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       3.376   5.869  -2.097  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.147   5.633  -0.529  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       1.947   3.652   0.074  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       1.395   3.208  -1.541  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.624   4.905  -1.124  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       5.406   4.400  -2.949  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.165   4.970  -1.463  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       5.613   6.129  -2.673  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.647   2.200  -2.290  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.927   1.801  -2.961  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.122   2.579  -2.402  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.402   3.689  -2.811  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.718   2.137  -4.437  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.278   0.881  -5.190  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.824   0.923  -6.619  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.857  -0.494  -7.196  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.852  -0.434  -8.302  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.804   2.133  -2.783  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.090   0.740  -2.851  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.958   2.899  -4.530  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.644   2.500  -4.858  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.659   0.006  -4.685  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.199   0.839  -5.222  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.189   1.547  -7.229  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.825   1.328  -6.610  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       7.172  -1.199  -6.440  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.887  -0.763  -7.584  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.108  -1.399  -8.591  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.702   0.069  -7.974  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       7.440   0.071  -9.112  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.833   1.996  -1.475  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.017   2.687  -0.890  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.302   1.976  -1.316  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.393   2.365  -0.949  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.826   2.582   0.622  1.00  0.00           C  
ATOM    895  CG  ARG A  57       9.067   3.809   1.117  1.00  0.00           C  
ATOM    896  CD  ARG A  57       8.232   3.434   2.343  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.155   3.591   3.501  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      10.015   2.649   3.785  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.676   1.395   3.660  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      11.214   2.964   4.195  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.590   1.098  -1.168  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.039   3.723  -1.189  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.262   1.690   0.852  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.790   2.537   1.106  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.772   4.582   1.383  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       8.415   4.167   0.336  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       7.387   4.103   2.439  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       7.897   2.411   2.272  1.00  0.00           H  
ATOM    909  HE  ARG A  57       9.118   4.401   4.051  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.757   1.154   3.348  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      10.336   0.675   3.876  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.474   3.925   4.292  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      11.873   2.243   4.413  1.00  0.00           H  
ATOM    914  N   SER A  58      11.177   0.936  -2.089  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.382   0.189  -2.547  1.00  0.00           C  
ATOM    916  C   SER A  58      13.066  -0.494  -1.360  1.00  0.00           C  
ATOM    917  O   SER A  58      12.702  -0.292  -0.219  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.295   1.250  -3.156  1.00  0.00           C  
ATOM    919  OG  SER A  58      13.999   0.688  -4.255  1.00  0.00           O  
ATOM    920  H   SER A  58      10.287   0.645  -2.370  1.00  0.00           H  
ATOM    921  HA  SER A  58      12.111  -0.539  -3.296  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.705   2.082  -3.501  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.994   1.594  -2.405  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.360  -0.157  -3.975  1.00  0.00           H  
ATOM    925  N   GLY A  59      14.056  -1.304  -1.622  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.765  -2.001  -0.511  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.030  -3.299  -0.168  1.00  0.00           C  
ATOM    928  O   GLY A  59      12.951  -3.283   0.389  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.333  -1.453  -2.551  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.775  -2.229  -0.817  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.785  -1.364   0.359  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.606  -4.424  -0.499  1.00  0.00           N  
ATOM    933  CA  ARG A  60      13.941  -5.722  -0.191  1.00  0.00           C  
ATOM    934  C   ARG A  60      13.488  -5.753   1.271  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.681  -4.810   2.012  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.012  -6.785  -0.442  1.00  0.00           C  
ATOM    937  CG  ARG A  60      15.383  -6.798  -1.926  1.00  0.00           C  
ATOM    938  CD  ARG A  60      14.481  -7.786  -2.668  1.00  0.00           C  
ATOM    939  NE  ARG A  60      15.181  -9.098  -2.569  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      16.381  -9.239  -3.064  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      16.538  -9.430  -4.347  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      17.421  -9.192  -2.280  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.477  -4.413  -0.949  1.00  0.00           H  
ATOM    944  HA  ARG A  60      13.101  -5.882  -0.850  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.889  -6.558   0.149  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      14.629  -7.755  -0.160  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.251  -5.808  -2.338  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.414  -7.101  -2.036  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      13.512  -7.836  -2.194  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      14.381  -7.499  -3.703  1.00  0.00           H  
ATOM    951  HE  ARG A  60      14.740  -9.856  -2.131  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      15.741  -9.468  -4.948  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      17.457  -9.538  -4.726  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      17.301  -9.048  -1.297  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      18.339  -9.300  -2.659  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.891  -6.835   1.693  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.429  -6.928   3.108  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.505  -6.379   4.052  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.431  -7.072   4.423  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.220  -8.422   3.355  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.927  -8.703   5.117  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.748  -7.585   1.081  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.498  -6.398   3.242  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      11.367  -8.765   2.788  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.101  -8.966   3.045  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.389  -5.139   4.445  1.00  0.00           N  
ATOM    967  CA  ARG A  62      14.405  -4.551   5.365  1.00  0.00           C  
ATOM    968  C   ARG A  62      14.087  -4.927   6.816  1.00  0.00           C  
ATOM    969  O   ARG A  62      14.116  -4.097   7.704  1.00  0.00           O  
ATOM    970  CB  ARG A  62      14.290  -3.039   5.164  1.00  0.00           C  
ATOM    971  CG  ARG A  62      15.582  -2.503   4.544  1.00  0.00           C  
ATOM    972  CD  ARG A  62      16.122  -1.360   5.406  1.00  0.00           C  
ATOM    973  NE  ARG A  62      15.989  -0.143   4.558  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      14.841   0.471   4.474  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      14.242   0.887   5.557  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      14.291   0.670   3.307  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.635  -4.596   4.136  1.00  0.00           H  
ATOM    978  HA  ARG A  62      15.396  -4.884   5.097  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      13.458  -2.828   4.508  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      14.126  -2.562   6.117  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      16.315  -3.296   4.496  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.380  -2.138   3.549  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      15.532  -1.259   6.307  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      17.159  -1.529   5.650  1.00  0.00           H  
ATOM    985  HE  ARG A  62      16.764   0.198   4.065  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      14.664   0.736   6.451  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      13.362   1.357   5.492  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      14.750   0.351   2.478  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      13.411   1.141   3.242  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.784  -6.172   7.064  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.464  -6.602   8.456  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.260  -8.119   8.505  1.00  0.00           C  
ATOM    993  CB  ALA A  63      12.167  -5.875   8.810  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.767  -6.826   6.334  1.00  0.00           H  
ATOM    995  HA  ALA A  63      14.251  -6.303   9.131  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      12.396  -4.880   9.159  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      11.651  -6.420   9.587  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.538  -5.814   7.934  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -3.145  13.830  -1.807  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.822  13.326  -3.036  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.806  12.649  -3.962  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.398  13.205  -4.963  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.410  14.569  -3.703  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.841  14.788  -3.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.718  15.249  -4.371  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.665  14.210  -5.493  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.033  13.626  -5.541  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.213  14.217  -2.058  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.026  13.048  -1.132  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.723  14.578  -1.374  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.612  12.639  -2.776  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.807  15.430  -3.455  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.421  14.434  -4.773  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.228  13.861  -2.807  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.843  15.543  -2.435  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.738  15.362  -4.031  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.356  16.195  -4.742  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.423  14.687  -6.433  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.942  13.442  -5.262  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.454  13.647  -4.591  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.978  12.642  -5.875  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.624  14.182  -6.192  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.395  11.454  -3.634  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.407  10.743  -4.495  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.861   9.304  -4.745  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.688   8.768  -4.035  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.100  10.759  -3.701  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.053  10.323  -4.607  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.204   9.796  -2.517  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.339  10.220  -3.786  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.736  11.024  -2.823  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.275  11.265  -5.429  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.085  11.759  -3.336  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.824   9.360  -5.042  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.188  11.051  -5.394  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -1.116   9.992  -1.972  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.643   9.937  -1.862  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.214   8.780  -2.880  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.260   9.392  -3.096  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.487  11.135  -3.232  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.177  10.059  -4.448  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.319   8.674  -5.749  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.711   7.267  -6.049  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.457   6.397  -6.167  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.473   6.733  -6.873  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.448   7.331  -7.391  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.376   8.548  -7.413  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.910   8.880  -6.366  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.536   9.128  -8.474  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.651   9.126  -6.304  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.367   6.885  -5.283  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -1.728   7.413  -8.192  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.033   6.433  -7.522  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.417   5.289  -5.479  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.793   4.417  -5.564  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.518   3.064  -4.906  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.604   2.740  -4.570  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.176   5.034  -4.910  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.050   4.265  -6.602  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.616   4.898  -5.057  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.541   2.269  -4.724  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.344   0.930  -4.093  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.909   0.920  -2.669  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.105   0.823  -2.475  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.121  -0.051  -4.976  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.868   0.251  -6.435  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.566   1.286  -7.068  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.939  -0.510  -7.155  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       2.335   1.561  -8.422  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.708  -0.234  -8.507  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.405   0.801  -9.140  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.178   1.070 -10.476  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.436   2.550  -5.004  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.300   0.673  -4.084  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.177   0.041  -4.770  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.801  -1.059  -4.759  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       3.284   1.873  -6.514  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.402  -1.310  -6.669  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       2.873   2.360  -8.910  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.010  -0.821  -9.063  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.309   1.469 -10.554  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.022   1.017  -1.719  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.433   1.017  -0.295  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.855  -0.391   0.140  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.233  -1.374  -0.210  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.172   1.463   0.439  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.959   1.093  -0.469  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.430   1.129  -1.880  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.230   1.724  -0.128  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.086   0.944   1.384  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.187   2.530   0.594  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.311   0.099  -0.230  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.763   1.805  -0.364  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.817   0.295  -2.449  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.680   2.064  -2.357  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.916  -0.494   0.895  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.389  -1.831   1.347  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.399  -1.906   2.876  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.872  -1.046   3.554  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.809  -1.939   0.795  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.757  -2.011  -0.731  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.610  -0.705   1.214  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.406   0.309   1.159  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.773  -2.613   0.933  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.282  -2.830   1.183  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.212  -2.930  -1.061  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.295  -1.173  -1.150  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.728  -1.980  -1.059  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.235   0.162   0.692  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.652  -0.852   0.967  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.510  -0.556   2.279  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.995  -2.931   3.422  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.040  -3.065   4.906  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.905  -1.957   5.513  1.00  0.00           C  
ATOM    117  O   ASP A   8       5.014  -0.877   4.970  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.668  -4.436   5.161  1.00  0.00           C  
ATOM    119  CG  ASP A   8       6.075  -4.475   4.561  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       6.180  -4.569   3.349  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       7.024  -4.412   5.325  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.412  -3.613   2.855  1.00  0.00           H  
ATOM    123  HA  ASP A   8       3.044  -3.036   5.318  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.724  -4.611   6.224  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.061  -5.201   4.700  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.521  -2.215   6.635  1.00  0.00           N  
ATOM    127  CA  TYR A   9       6.375  -1.169   7.272  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.801  -1.230   6.712  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.464  -0.221   6.572  1.00  0.00           O  
ATOM    130  CB  TYR A   9       6.366  -1.505   8.764  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.728  -0.373   9.536  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.338  -0.335   9.704  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       6.527   0.633  10.089  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.748   0.710  10.424  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       5.937   1.680  10.808  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.548   1.718  10.977  1.00  0.00           C  
ATOM    137  OH  TYR A   9       3.965   2.749  11.688  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.420  -3.092   7.060  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.950  -0.191   7.114  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.803  -2.412   8.927  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       7.377  -1.643   9.107  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       3.721  -1.113   9.278  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       7.598   0.604   9.958  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       2.677   0.739  10.555  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       6.554   2.457  11.234  1.00  0.00           H  
ATOM    146  HH  TYR A   9       4.620   3.443  11.795  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.281  -2.402   6.386  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.664  -2.511   5.834  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.658  -3.329   4.537  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.588  -4.052   4.244  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.476  -3.233   6.911  1.00  0.00           C  
ATOM    152  CG  TRP A  10      10.260  -2.569   8.231  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      10.951  -1.500   8.687  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       9.309  -2.917   9.274  1.00  0.00           C  
ATOM    155  NE1 TRP A  10      10.479  -1.167   9.944  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       9.466  -2.012  10.349  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       8.332  -3.919   9.388  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       8.681  -2.100  11.499  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       7.538  -4.012  10.544  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       7.713  -3.103  11.597  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.733  -3.206   6.502  1.00  0.00           H  
ATOM    162  HA  TRP A  10      10.078  -1.531   5.657  1.00  0.00           H  
ATOM    163  HB2 TRP A  10      10.158  -4.263   6.971  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.523  -3.194   6.658  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.740  -0.988   8.156  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      10.811  -0.427  10.495  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       8.191  -4.623   8.580  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       8.820  -1.398  12.307  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       6.790  -4.787  10.621  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       7.100  -3.179  12.483  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.617  -3.220   3.758  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.553  -3.991   2.482  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.699  -5.489   2.759  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.974  -6.271   1.870  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.736  -3.486   1.653  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.600  -1.979   1.429  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.787  -1.541   0.639  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.368  -1.161   2.095  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.875  -2.634   4.012  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.629  -3.791   1.965  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.656  -3.691   2.179  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.748  -3.990   0.698  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.025  -1.515   2.731  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.291  -0.194   1.957  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.521  -5.895   3.984  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.655  -7.344   4.315  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.289  -7.945   4.651  1.00  0.00           C  
ATOM    188  O   CYS A  12       6.949  -9.027   4.214  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.574  -7.386   5.535  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.491  -8.947   5.545  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.303  -5.248   4.689  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.106  -7.875   3.495  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.270  -6.560   5.491  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.982  -7.311   6.434  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.508  -7.255   5.430  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.165  -7.784   5.803  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.229  -7.770   4.591  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.178  -7.160   4.612  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.652  -6.835   6.886  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.321  -7.629   8.150  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.963  -6.947   9.360  1.00  0.00           C  
ATOM    202  CE  LYS A  13       3.880  -6.595  10.384  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       4.488  -6.917  11.705  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.806  -6.388   5.772  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.251  -8.783   6.201  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.415  -6.103   7.111  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.764  -6.334   6.535  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.249  -7.665   8.282  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.708  -8.633   8.058  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       5.683  -7.615   9.810  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.460  -6.043   9.041  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       3.636  -5.543  10.325  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       3.001  -7.198  10.225  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.831  -6.647  12.464  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       5.380  -6.392  11.813  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       4.677  -7.937  11.760  1.00  0.00           H  
ATOM    217  N   ARG A  14       4.601  -8.442   3.539  1.00  0.00           N  
ATOM    218  CA  ARG A  14       3.734  -8.476   2.326  1.00  0.00           C  
ATOM    219  C   ARG A  14       3.500  -7.064   1.782  1.00  0.00           C  
ATOM    220  O   ARG A  14       2.999  -6.196   2.468  1.00  0.00           O  
ATOM    221  CB  ARG A  14       2.417  -9.091   2.800  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.425 -10.594   2.517  1.00  0.00           C  
ATOM    223  CD  ARG A  14       2.086 -11.357   3.799  1.00  0.00           C  
ATOM    224  NE  ARG A  14       2.894 -12.607   3.725  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       4.197 -12.544   3.731  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       4.795 -11.452   4.123  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       4.901 -13.571   3.344  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.450  -8.931   3.545  1.00  0.00           H  
ATOM    229  HA  ARG A  14       4.175  -9.103   1.568  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       2.302  -8.924   3.861  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       1.594  -8.632   2.272  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       1.691 -10.822   1.757  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       3.404 -10.890   2.172  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       2.367 -10.775   4.666  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       1.035 -11.597   3.829  1.00  0.00           H  
ATOM    236  HE  ARG A  14       2.446 -13.477   3.675  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       4.255 -10.665   4.420  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       5.794 -11.404   4.127  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       4.443 -14.408   3.045  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       5.901 -13.523   3.348  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.848  -6.840   0.544  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.642  -5.497  -0.072  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.170  -5.348  -0.489  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.697  -4.268  -0.797  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.571  -5.503  -1.287  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.986  -5.115  -0.847  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.072  -4.509  -2.332  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.719  -6.355  -0.332  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.241  -7.563   0.012  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.925  -4.710   0.612  1.00  0.00           H  
ATOM    251  HB  ILE A  15       4.589  -6.493  -1.718  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       6.524  -4.702  -1.690  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       5.930  -4.378  -0.060  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       4.909  -4.129  -2.897  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.567  -3.691  -1.840  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       3.386  -5.009  -2.995  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       6.397  -6.570   0.676  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       7.783  -6.174  -0.341  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.492  -7.197  -0.969  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.446  -6.435  -0.492  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.004  -6.388  -0.868  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.766  -7.437  -0.054  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.190  -8.385   0.442  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.034  -6.727  -2.357  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.410  -5.849  -3.138  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.855  -7.285  -0.243  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.401  -5.402  -0.699  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.895  -6.426  -2.820  1.00  0.00           H  
ATOM    269  HB3 CYS A  16      -0.170  -7.791  -2.481  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.053  -7.279   0.100  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.834  -8.275   0.896  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.653  -9.190  -0.021  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.832  -8.919  -1.189  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.757  -7.440   1.783  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.494  -7.764   3.217  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -3.395  -9.014   3.726  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.293  -6.850   4.336  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -3.148  -8.926   5.085  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -3.076  -7.614   5.508  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.278  -5.449   4.446  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.854  -7.008   6.744  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -3.054  -4.835   5.690  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -2.842  -5.614   6.836  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.506  -6.506  -0.299  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -2.171  -8.862   1.513  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.571  -6.391   1.609  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.786  -7.669   1.545  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -3.494  -9.931   3.164  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -3.036  -9.689   5.688  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -3.440  -4.839   3.569  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.691  -7.613   7.624  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -3.045  -3.758   5.763  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -2.670  -5.137   7.790  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.154 -10.275   0.503  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -4.961 -11.209  -0.334  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.398 -10.699  -0.462  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.053 -10.901  -1.465  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -4.932 -12.538   0.423  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.787 -13.677  -0.557  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -5.522 -13.677  -1.748  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -3.917 -14.736  -0.271  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -5.386 -14.737  -2.653  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -3.781 -15.795  -1.175  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -4.515 -15.796  -2.367  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -4.381 -16.840  -3.260  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.999 -10.477   1.450  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.514 -11.328  -1.306  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.097 -12.543   1.107  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -5.852 -12.656   0.977  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -6.193 -12.861  -1.969  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -3.351 -14.736   0.650  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -5.953 -14.737  -3.573  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -3.110 -16.611  -0.954  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -4.174 -17.632  -2.760  1.00  0.00           H  
ATOM    315  N   ASN A  19      -6.893 -10.043   0.549  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.288  -9.522   0.492  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.291  -8.056   0.056  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.803  -7.189   0.755  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -8.819  -9.658   1.919  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.995 -10.636   1.936  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -10.179 -11.399   1.008  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -10.805 -10.645   2.958  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.347  -9.895   1.348  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -8.885 -10.118  -0.181  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -8.033 -10.029   2.561  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.150  -8.694   2.273  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.658 -10.028   3.705  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -11.561 -11.268   2.980  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.837  -7.774  -1.094  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.873  -6.365  -1.579  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.356  -5.431  -0.466  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.012  -4.266  -0.428  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.868  -6.373  -2.740  1.00  0.00           C  
ATOM    334  CG  ASN A  20      -9.106  -6.405  -4.064  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -8.122  -7.106  -4.195  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -9.519  -5.671  -5.061  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.224  -8.489  -1.640  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.900  -6.061  -1.932  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.500  -7.248  -2.665  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.478  -5.484  -2.699  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -10.313  -5.105  -4.956  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -9.036  -5.684  -5.914  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.152  -5.930   0.439  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.655  -5.066   1.545  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.557  -4.843   2.589  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.476  -3.798   3.203  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.826  -5.838   2.154  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.227  -5.193   3.481  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.701  -5.489   3.770  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.171  -4.640   4.953  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.169  -4.890   6.026  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.419  -6.873   0.390  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.001  -4.122   1.156  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.665  -5.816   1.473  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.531  -6.862   2.328  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.616  -5.596   4.277  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.083  -4.124   3.421  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -14.293  -5.254   2.898  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.816  -6.536   4.013  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.184  -3.594   4.682  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.149  -4.959   5.280  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.634  -4.837   6.955  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -12.418  -4.171   5.971  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -12.755  -5.835   5.901  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.710  -5.815   2.794  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.618  -5.653   3.799  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.796  -4.399   3.486  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.430  -3.649   4.370  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.760  -6.911   3.659  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -6.845  -7.724   4.930  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -5.974  -7.454   5.992  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -7.794  -8.748   5.046  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -6.052  -8.207   7.170  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -7.872  -9.500   6.223  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -7.001  -9.230   7.285  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -7.077  -9.972   8.446  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.791  -6.651   2.289  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.029  -5.595   4.795  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.119  -7.501   2.829  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.734  -6.629   3.482  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -5.243  -6.665   5.902  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -8.466  -8.957   4.227  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -5.380  -7.999   7.989  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -8.603 -10.289   6.313  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -6.675 -10.828   8.278  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.501  -4.166   2.235  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.703  -2.960   1.870  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.593  -1.712   1.880  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.287  -0.729   2.519  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.185  -3.240   0.457  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.400  -2.938   0.392  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.805  -4.782   1.537  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.873  -2.836   2.550  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.385  -4.268   0.197  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.684  -2.588  -0.244  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.692  -1.747   1.176  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.601  -0.562   1.146  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.863  -0.052   2.568  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.893   1.137   2.816  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.899  -1.076   0.520  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.692   0.100  -0.057  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.216   1.218  -0.074  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.890  -0.108  -0.533  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.921  -2.552   0.665  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.181   0.224   0.535  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.666  -1.777  -0.269  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.492  -1.570   1.275  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -12.274  -1.009  -0.519  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.406   0.640  -0.902  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.060  -0.944   3.501  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.326  -0.511   4.903  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.184   0.368   5.420  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.401   1.459   5.912  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.409  -1.810   5.705  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.408  -1.487   7.199  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -10.323  -0.810   7.638  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -8.493  -1.921   7.880  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.036  -1.898   3.279  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.264   0.016   4.962  1.00  0.00           H  
ATOM    420  HB2 ASP A  25     -10.317  -2.334   5.449  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.556  -2.431   5.473  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.970  -0.097   5.319  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.819   0.711   5.810  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.575   1.909   4.888  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.187   2.974   5.329  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.628  -0.247   5.779  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.441  -0.863   7.166  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -4.916  -2.318   7.150  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.960  -0.814   7.553  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.816  -0.980   4.925  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.997   1.045   6.819  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.813  -1.030   5.057  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.735   0.293   5.503  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.022  -0.305   7.885  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.540  -2.501   8.013  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.061  -2.978   7.180  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.483  -2.503   6.250  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -2.504   0.066   7.126  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.461  -1.696   7.179  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.872  -0.780   8.629  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.803   1.751   3.615  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.584   2.886   2.675  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.531   4.033   3.020  1.00  0.00           C  
ATOM    444  O   CYS A  27      -6.135   5.180   3.086  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.898   2.325   1.289  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.431   1.480   0.643  1.00  0.00           S  
ATOM    447  H   CYS A  27      -6.122   0.889   3.277  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.559   3.216   2.717  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.718   1.623   1.361  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.173   3.135   0.629  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.777   3.732   3.250  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.740   4.810   3.601  1.00  0.00           C  
ATOM    453  C   LYS A  28      -8.251   5.539   4.852  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.525   6.705   5.051  1.00  0.00           O  
ATOM    455  CB  LYS A  28     -10.063   4.092   3.871  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -11.203   4.842   3.181  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.904   3.907   2.194  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -13.421   4.074   2.320  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.751   5.235   1.449  1.00  0.00           N  
ATOM    460  H   LYS A  28      -8.075   2.800   3.201  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.850   5.500   2.780  1.00  0.00           H  
ATOM    462  HB2 LYS A  28     -10.009   3.084   3.487  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.245   4.062   4.934  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.912   5.180   3.924  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.806   5.693   2.648  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.597   4.151   1.188  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.637   2.884   2.414  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.925   3.183   1.971  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.692   4.287   3.341  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -14.643   5.663   1.766  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.849   4.912   0.464  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -12.990   5.941   1.508  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.514   4.861   5.690  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.992   5.520   6.919  1.00  0.00           C  
ATOM    475  C   GLY A  29      -6.112   6.694   6.498  1.00  0.00           C  
ATOM    476  O   GLY A  29      -6.122   7.746   7.108  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.294   3.924   5.504  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.817   5.877   7.518  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.405   4.817   7.488  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.364   6.524   5.444  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.493   7.630   4.959  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.265   8.475   3.944  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.692   9.179   3.138  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.303   6.938   4.296  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.562   6.105   5.340  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.782   4.989   4.643  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.593   7.002   6.111  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.384   5.671   4.962  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -4.157   8.237   5.785  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.657   6.296   3.502  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.634   7.682   3.890  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.277   5.671   6.025  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.085   4.931   3.608  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.985   4.048   5.132  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.724   5.203   4.697  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.106   6.426   6.884  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -2.140   7.818   6.561  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.851   7.397   5.434  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.571   8.401   3.988  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.417   9.188   3.042  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.375   8.576   1.640  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.810   9.183   0.681  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.819  10.598   3.033  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.916  11.616   2.717  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.041  12.608   3.875  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -6.709  13.338   4.068  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.067  14.784   4.098  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.998   7.822   4.651  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.434   9.227   3.400  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.394  10.815   4.002  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -6.049  10.657   2.279  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.663  12.147   1.811  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.856  11.101   2.583  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.817  13.326   3.651  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -8.292  12.076   4.780  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -6.252  13.042   5.003  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -6.046  13.138   3.242  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.822  14.969   3.406  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -6.229  15.353   3.857  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -7.401  15.041   5.047  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.869   7.378   1.502  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.817   6.753   0.153  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.131   6.014  -0.129  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.255   4.829   0.110  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.641   5.779   0.219  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.533   6.887   2.282  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.632   7.503  -0.600  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.425   5.410  -0.773  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.893   4.952   0.865  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.773   6.289   0.609  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.115   6.715  -0.624  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.433   6.073  -0.912  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.256   4.784  -1.721  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.172   3.703  -1.173  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.205   7.113  -1.725  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.849   8.129  -0.780  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -11.826   7.894   0.417  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.355   9.126  -1.269  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.991   7.672  -0.798  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.957   5.869   0.007  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.527   7.622  -2.394  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.975   6.621  -2.300  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.218   4.890  -3.023  1.00  0.00           N  
ATOM    544  CA  SER A  34     -10.066   3.670  -3.872  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.749   2.954  -3.561  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.705   3.299  -4.080  1.00  0.00           O  
ATOM    547  CB  SER A  34     -10.062   4.189  -5.310  1.00  0.00           C  
ATOM    548  OG  SER A  34      -8.863   4.915  -5.544  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.302   5.770  -3.444  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.900   3.003  -3.726  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.114   3.359  -5.995  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.920   4.831  -5.461  1.00  0.00           H  
ATOM    553  HG  SER A  34      -8.306   4.389  -6.124  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.788   1.959  -2.718  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.539   1.227  -2.375  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.779  -0.281  -2.471  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.649  -0.824  -1.821  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.639   1.699  -2.307  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.756   1.511  -3.064  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.241   1.476  -1.369  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.009  -0.964  -3.272  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.184  -2.439  -3.404  1.00  0.00           C  
ATOM    563  C   TYR A  36      -5.819  -3.108  -3.585  1.00  0.00           C  
ATOM    564  O   TYR A  36      -4.792  -2.464  -3.504  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.066  -2.636  -4.639  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.406  -2.025  -5.851  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.245  -0.636  -5.940  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -6.961  -2.849  -6.892  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.636  -0.075  -7.069  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.355  -2.286  -8.020  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.192  -0.900  -8.108  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.593  -0.345  -9.222  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.308  -0.508  -3.784  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.680  -2.835  -2.531  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.217  -3.692  -4.809  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.023  -2.160  -4.476  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -7.590   0.001  -5.140  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -7.086  -3.920  -6.823  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.510   0.995  -7.138  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -6.013  -2.922  -8.822  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -6.123  -0.578  -9.990  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.790  -4.391  -3.818  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.478  -5.082  -3.986  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.420  -5.830  -5.320  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.368  -6.476  -5.720  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.403  -6.072  -2.823  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.959  -7.139  -3.037  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.625  -4.901  -3.871  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.670  -4.375  -3.916  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.316  -5.529  -1.892  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.299  -6.675  -2.804  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.308  -5.760  -6.009  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.199  -6.487  -7.309  1.00  0.00           C  
ATOM    594  C   TRP A  38      -2.701  -7.914  -7.061  1.00  0.00           C  
ATOM    595  O   TRP A  38      -1.523  -8.147  -6.877  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.178  -5.697  -8.128  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.420  -5.924  -9.588  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -1.617  -6.640 -10.408  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -3.521  -5.444 -10.412  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -2.154  -6.626 -11.684  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -3.327  -5.903 -11.737  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -4.656  -4.663 -10.141  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -4.229  -5.596 -12.757  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -5.567  -4.351 -11.164  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -5.354  -4.816 -12.470  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.546  -5.242  -5.668  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.152  -6.498  -7.816  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.277  -4.643  -7.907  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.180  -6.025  -7.874  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.705  -7.138 -10.116  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -1.764  -7.070 -12.465  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.830  -4.300  -9.140  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -4.060  -5.956 -13.760  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -6.437  -3.749 -10.944  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -6.058  -4.573 -13.252  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.591  -8.870  -7.040  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.169 -10.279  -6.790  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.372 -10.807  -7.984  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.829 -11.657  -8.722  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.538  -8.661  -7.182  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -2.551 -10.315  -5.902  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.041 -10.895  -6.645  1.00  0.00           H  
ATOM    623  N   TRP A  40      -1.180 -10.313  -8.175  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -0.345 -10.786  -9.314  1.00  0.00           C  
ATOM    625  C   TRP A  40       1.123 -10.445  -9.052  1.00  0.00           C  
ATOM    626  O   TRP A  40       1.954 -11.314  -8.879  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -0.878 -10.029 -10.533  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.028 -10.314 -11.726  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       0.373  -9.390 -12.627  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       0.526 -11.587 -12.169  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       1.135 -10.013 -13.595  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       1.260 -11.368 -13.358  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.464 -12.898 -11.662  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.909 -12.410 -14.020  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       1.116 -13.950 -12.326  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.837 -13.705 -13.502  1.00  0.00           C  
ATOM    637  H   TRP A  40      -0.831  -9.631  -7.564  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -0.466 -11.845  -9.455  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -1.889 -10.341 -10.736  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -0.865  -8.969 -10.330  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       0.134  -8.338 -12.594  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.545  -9.566 -14.363  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.089 -13.097 -10.757  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.464 -12.216 -14.927  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       1.061 -14.952 -11.927  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       2.337 -14.518 -14.009  1.00  0.00           H  
ATOM    647  N   THR A  41       1.438  -9.182  -9.008  1.00  0.00           N  
ATOM    648  CA  THR A  41       2.846  -8.761  -8.743  1.00  0.00           C  
ATOM    649  C   THR A  41       2.965  -7.240  -8.859  1.00  0.00           C  
ATOM    650  O   THR A  41       3.959  -6.719  -9.326  1.00  0.00           O  
ATOM    651  CB  THR A  41       3.690  -9.450  -9.818  1.00  0.00           C  
ATOM    652  OG1 THR A  41       5.003  -8.905  -9.807  1.00  0.00           O  
ATOM    653  CG2 THR A  41       3.058  -9.230 -11.192  1.00  0.00           C  
ATOM    654  H   THR A  41       0.744  -8.506  -9.143  1.00  0.00           H  
ATOM    655  HA  THR A  41       3.157  -9.088  -7.764  1.00  0.00           H  
ATOM    656  HB  THR A  41       3.740 -10.508  -9.615  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.949  -7.992 -10.100  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.803  -9.380 -11.959  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.675  -8.221 -11.254  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.250  -9.931 -11.333  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.955  -6.523  -8.442  1.00  0.00           N  
ATOM    662  CA  LEU A  42       2.013  -5.036  -8.535  1.00  0.00           C  
ATOM    663  C   LEU A  42       1.772  -4.401  -7.162  1.00  0.00           C  
ATOM    664  O   LEU A  42       1.448  -3.234  -7.060  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.895  -4.653  -9.505  1.00  0.00           C  
ATOM    666  CG  LEU A  42       1.503  -4.047 -10.770  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       0.432  -3.958 -11.859  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       2.031  -2.644 -10.461  1.00  0.00           C  
ATOM    669  H   LEU A  42       1.161  -6.962  -8.071  1.00  0.00           H  
ATOM    670  HA  LEU A  42       2.966  -4.721  -8.930  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.328  -5.534  -9.764  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       0.246  -3.929  -9.037  1.00  0.00           H  
ATOM    673  HG  LEU A  42       2.315  -4.671 -11.115  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.498  -3.626 -11.423  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       0.292  -4.932 -12.305  1.00  0.00           H  
ATOM    676 HD13 LEU A  42       0.746  -3.257 -12.618  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       1.638  -1.944 -11.184  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       3.109  -2.646 -10.511  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.717  -2.352  -9.470  1.00  0.00           H  
ATOM    680  N   SER A  43       1.931  -5.154  -6.106  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.717  -4.580  -4.747  1.00  0.00           C  
ATOM    682  C   SER A  43       0.317  -3.979  -4.627  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.487  -4.041  -5.542  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.776  -3.486  -4.614  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.544  -2.750  -3.420  1.00  0.00           O  
ATOM    686  H   SER A  43       2.196  -6.093  -6.203  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.869  -5.334  -3.993  1.00  0.00           H  
ATOM    688  HB2 SER A  43       3.756  -3.932  -4.571  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.724  -2.826  -5.469  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.320  -2.216  -3.244  1.00  0.00           H  
ATOM    691  N   CYS A  44       0.016  -3.396  -3.497  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.329  -2.783  -3.315  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.434  -1.527  -4.180  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.469  -1.103  -4.782  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.405  -2.427  -1.828  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.115  -2.026  -1.388  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.678  -3.361  -2.769  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.103  -3.484  -3.571  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.071  -3.270  -1.241  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.773  -1.575  -1.630  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.589  -0.927  -4.257  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.728   0.299  -5.092  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.881   1.166  -4.584  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.039   0.854  -4.776  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.023  -0.208  -6.505  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.735   0.883  -7.517  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.541   2.208  -7.097  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.662   0.567  -8.880  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.276   3.211  -8.037  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.398   1.572  -9.820  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.205   2.892  -9.399  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.944   3.882 -10.326  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.362  -1.282  -3.770  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.807   0.860  -5.089  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.402  -1.066  -6.715  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.063  -0.492  -6.573  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.595   2.455  -6.048  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -2.811  -0.453  -9.206  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.127   4.229  -7.713  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.343   1.325 -10.870  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -2.007   3.493 -11.200  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.569   2.260  -3.946  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.641   3.159  -3.434  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.399   4.585  -3.929  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.284   5.068  -3.937  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.529   3.095  -1.910  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.738   1.387  -1.351  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.627   2.496  -3.810  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.610   2.808  -3.750  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.558   3.456  -1.605  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.296   3.712  -1.469  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.431   5.264  -4.345  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.249   6.659  -4.841  1.00  0.00           C  
ATOM    734  C   GLN A  47      -6.006   7.639  -3.937  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.167   7.445  -3.637  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.845   6.673  -6.254  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.525   5.359  -6.975  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -6.033   5.432  -8.416  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.379   5.988  -9.276  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -7.182   4.890  -8.719  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.323   4.860  -4.334  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.199   6.910  -4.880  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.916   6.795  -6.190  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.424   7.496  -6.812  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.458   5.199  -6.976  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -6.013   4.541  -6.465  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.710   4.442  -8.026  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -7.516   4.932  -9.639  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.363   8.690  -3.505  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.055   9.676  -2.625  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.355   9.733  -1.267  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.940  10.107  -0.272  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.427   8.831  -3.760  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.026  10.653  -3.088  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.082   9.374  -2.484  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.103   9.377  -1.217  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.370   9.424   0.088  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.443  10.645   0.111  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.306  11.330  -0.880  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.555   8.116   0.198  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.284   7.502  -1.181  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.143   6.488  -1.069  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.547   6.793  -1.680  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.647   9.096  -2.034  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.078   9.479   0.903  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.611   8.327   0.675  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.104   7.407   0.800  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.005   8.281  -1.874  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.915   6.315  -0.028  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.268   6.875  -1.570  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.442   5.560  -1.532  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.411   7.202  -1.177  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.474   5.737  -1.469  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.646   6.942  -2.745  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.838  10.888   1.244  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.922  12.050   1.375  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.347  11.831   0.545  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.713  10.715   0.233  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.610  12.093   2.870  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.842  10.698   3.351  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.941  10.124   2.494  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.419  12.958   1.076  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.420  12.384   3.028  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.276  12.774   3.374  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.062  10.114   3.240  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.153  10.709   4.383  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.771   9.072   2.321  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.903  10.286   2.952  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.016  12.891   0.178  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.257  12.747  -0.639  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.287  11.899   0.109  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.184  11.331  -0.480  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.775  14.173  -0.831  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.185  14.127  -1.422  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.467  13.194  -2.155  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.959  15.024  -1.131  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.701  13.783   0.436  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.029  12.305  -1.595  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.120  14.707  -1.503  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.803  14.679   0.122  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.162  11.810   1.403  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.132  10.998   2.190  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.628   9.558   2.316  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.118   8.786   3.118  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.184  11.670   3.561  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.572  11.477   4.173  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.494  12.206   3.862  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.762  10.518   5.037  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.431  12.275   1.859  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.106  11.020   1.729  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.981  12.726   3.452  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.443  11.225   4.208  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.019   9.930   5.286  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.646  10.385   5.435  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.652   9.191   1.531  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.115   7.802   1.606  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.234   6.789   1.347  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.915   6.848   0.343  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.054   7.724   0.506  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.270   9.831   0.892  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.661   7.625   2.567  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.043   8.651  -0.049  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.084   7.561   0.952  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.286   6.908  -0.162  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.432   5.859   2.243  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.509   4.848   2.039  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.190   3.984   0.815  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.054   3.626   0.575  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.511   4.002   3.312  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.914   4.000   3.921  1.00  0.00           C  
ATOM    831  CD  ARG A  54       6.325   2.564   4.249  1.00  0.00           C  
ATOM    832  NE  ARG A  54       5.494   2.189   5.427  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       4.203   2.049   5.298  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       3.721   1.124   4.513  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       3.393   2.835   5.953  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.872   5.827   3.048  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.463   5.334   1.917  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.810   4.419   4.022  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       4.223   2.990   3.073  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       6.613   4.423   3.213  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.916   4.589   4.825  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       6.112   1.913   3.412  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       7.372   2.519   4.505  1.00  0.00           H  
ATOM    844  HE  ARG A  54       5.918   2.051   6.301  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       4.341   0.523   4.010  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       2.731   1.017   4.416  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       3.762   3.544   6.553  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       2.404   2.728   5.854  1.00  0.00           H  
ATOM    849  N   ILE A  55       5.182   3.656   0.032  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.934   2.829  -1.185  1.00  0.00           C  
ATOM    851  C   ILE A  55       6.067   1.816  -1.383  1.00  0.00           C  
ATOM    852  O   ILE A  55       7.048   1.817  -0.668  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.925   3.832  -2.337  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       3.875   4.913  -2.074  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.598   3.121  -3.650  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.476   4.304  -2.190  1.00  0.00           C  
ATOM    857  H   ILE A  55       6.090   3.964   0.238  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.981   2.329  -1.120  1.00  0.00           H  
ATOM    859  HB  ILE A  55       5.899   4.287  -2.412  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.012   5.316  -1.082  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       3.981   5.704  -2.802  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       5.436   2.509  -3.947  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       4.400   3.855  -4.416  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       3.727   2.501  -3.516  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.498   3.285  -1.833  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.163   4.317  -3.224  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       1.782   4.879  -1.596  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.939   0.958  -2.359  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.008  -0.047  -2.615  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.325   0.660  -2.950  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.675   0.823  -4.102  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.511  -0.841  -3.824  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.478  -2.330  -3.483  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.777  -2.988  -3.949  1.00  0.00           C  
ATOM    875  CE  LYS A  56       7.523  -4.470  -4.230  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       8.713  -5.173  -3.676  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.142   0.977  -2.926  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.129  -0.701  -1.767  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.516  -0.510  -4.087  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.176  -0.680  -4.659  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.376  -2.450  -2.415  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.642  -2.794  -3.981  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       8.122  -2.503  -4.851  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       8.527  -2.893  -3.179  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.621  -4.797  -3.730  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       7.452  -4.645  -5.293  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.569  -6.201  -3.741  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.841  -4.902  -2.681  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       9.557  -4.909  -4.221  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.060   1.080  -1.956  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.349   1.774  -2.233  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.512   0.782  -2.169  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.654   1.158  -1.992  1.00  0.00           O  
ATOM    894  CB  ARG A  57      10.481   2.824  -1.145  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.413   2.133   0.200  1.00  0.00           C  
ATOM    896  CD  ARG A  57      11.454   2.747   1.133  1.00  0.00           C  
ATOM    897  NE  ARG A  57      10.718   3.042   2.393  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      10.194   4.223   2.580  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.975   4.466   2.184  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.890   5.161   3.163  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.764   0.941  -1.032  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.318   2.249  -3.184  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      11.427   3.336  -1.246  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.672   3.535  -1.226  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.426   2.260   0.612  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      10.622   1.083   0.065  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      12.253   2.042   1.313  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      11.844   3.659   0.708  1.00  0.00           H  
ATOM    909  HE  ARG A  57      10.627   2.350   3.081  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.442   3.748   1.737  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.574   5.371   2.327  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.824   4.975   3.467  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      10.488   6.065   3.307  1.00  0.00           H  
ATOM    914  N   SER A  58      11.230  -0.484  -2.314  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.317  -1.502  -2.265  1.00  0.00           C  
ATOM    916  C   SER A  58      12.981  -1.507  -0.885  1.00  0.00           C  
ATOM    917  O   SER A  58      12.496  -0.905   0.051  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.314  -1.072  -3.339  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.122  -2.184  -3.701  1.00  0.00           O  
ATOM    920  H   SER A  58      10.302  -0.764  -2.457  1.00  0.00           H  
ATOM    921  HA  SER A  58      11.927  -2.480  -2.497  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.783  -0.722  -4.208  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.934  -0.273  -2.953  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.427  -2.049  -4.601  1.00  0.00           H  
ATOM    925  N   GLY A  59      14.086  -2.187  -0.756  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.782  -2.240   0.561  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.893  -3.695   1.019  1.00  0.00           C  
ATOM    928  O   GLY A  59      15.515  -3.997   2.019  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.457  -2.669  -1.524  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.771  -1.814   0.462  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.218  -1.678   1.290  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.298  -4.602   0.292  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.369  -6.038   0.675  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.192  -6.201   2.188  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.147  -6.353   2.924  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.764  -6.485   0.243  1.00  0.00           C  
ATOM    937  CG  ARG A  60      15.659  -7.364  -1.005  1.00  0.00           C  
ATOM    938  CD  ARG A  60      14.643  -8.482  -0.760  1.00  0.00           C  
ATOM    939  NE  ARG A  60      15.243  -9.690  -1.385  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      16.380 -10.155  -0.945  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      16.734  -9.947   0.293  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      17.164 -10.826  -1.744  1.00  0.00           N  
ATOM    943  H   ARG A  60      13.808  -4.339  -0.511  1.00  0.00           H  
ATOM    944  HA  ARG A  60      13.621  -6.604   0.146  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.365  -5.614   0.020  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.224  -7.046   1.040  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.338  -6.762  -1.844  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.623  -7.798  -1.222  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      14.501  -8.633   0.302  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      13.704  -8.247  -1.236  1.00  0.00           H  
ATOM    951  HE  ARG A  60      14.785 -10.138  -2.126  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      16.133  -9.432   0.905  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      17.605 -10.303   0.632  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      16.893 -10.984  -2.693  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      18.034 -11.181  -1.407  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.972  -6.177   2.654  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.725  -6.337   4.116  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.641  -5.412   4.922  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.801  -5.702   5.138  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.051  -7.802   4.410  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.661  -8.844   3.901  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.218  -6.058   2.040  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.690  -6.138   4.346  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      13.936  -8.091   3.864  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.225  -7.927   5.470  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.126  -4.300   5.372  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.961  -3.357   6.170  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.865  -3.700   7.658  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.718  -2.833   8.496  1.00  0.00           O  
ATOM    970  CB  ARG A  62      13.367  -1.974   5.904  1.00  0.00           C  
ATOM    971  CG  ARG A  62      14.430  -1.077   5.265  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.750   0.051   4.486  1.00  0.00           C  
ATOM    973  NE  ARG A  62      13.756   1.216   5.412  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      13.102   1.157   6.540  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      11.864   0.744   6.554  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      13.685   1.509   7.652  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.187  -4.089   5.188  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.988  -3.388   5.839  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.521  -2.069   5.237  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      13.042  -1.537   6.836  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      15.054  -0.654   6.038  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      15.037  -1.662   4.591  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      14.311   0.277   3.589  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.736  -0.220   4.239  1.00  0.00           H  
ATOM    985  HE  ARG A  62      14.253   2.028   5.175  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      11.418   0.472   5.702  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      11.363   0.698   7.418  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      14.635   1.824   7.641  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      13.184   1.463   8.516  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.946  -4.957   7.993  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.856  -5.353   9.427  1.00  0.00           C  
ATOM    992  C   ALA A  63      14.279  -6.815   9.599  1.00  0.00           C  
ATOM    993  CB  ALA A  63      12.383  -5.175   9.795  1.00  0.00           C  
ATOM    994  H   ALA A  63      14.063  -5.642   7.301  1.00  0.00           H  
ATOM    995  HA  ALA A  63      14.469  -4.708  10.035  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.766  -5.439   8.949  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      12.202  -4.145  10.064  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      12.142  -5.813  10.631  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -2.886  14.743  -3.102  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.487  13.629  -3.890  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.391  12.840  -4.612  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.864  13.270  -5.619  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.407  14.316  -4.900  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.028  13.267  -5.824  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.579  13.951  -7.076  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.107  13.864  -7.078  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.515  14.311  -8.439  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.551  15.044  -2.363  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.685  15.545  -3.736  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.003  14.419  -2.660  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.061  12.980  -3.249  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.189  14.843  -4.373  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.835  15.017  -5.489  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.275  12.546  -6.108  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.833  12.763  -5.308  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.277  14.990  -7.080  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.191  13.461  -7.956  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.424  12.844  -6.903  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.523  14.523  -6.332  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.912  13.852  -9.150  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.412  15.344  -8.510  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.506  14.049  -8.608  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.045  11.685  -4.109  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.985  10.872  -4.774  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.490   9.451  -5.032  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.419   8.986  -4.404  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.186  10.854  -3.793  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.382  10.157  -4.446  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.215  10.092  -2.527  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.653  10.475  -3.658  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.483  11.352  -3.298  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.681  11.338  -5.698  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.455  11.867  -3.534  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.217   9.090  -4.452  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.493  10.510  -5.461  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -1.269  10.238  -2.338  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.354  10.463  -1.688  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.015   9.040  -2.661  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.163  11.308  -4.116  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.302   9.611  -3.656  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.391  10.729  -2.640  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.881   8.760  -5.954  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.320   7.369  -6.259  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.107   6.441  -6.341  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.921   6.796  -6.884  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.014   7.465  -7.617  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.037   8.031  -8.649  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.067   7.354  -8.949  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.273   9.131  -9.120  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.133   9.157  -6.448  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.016   7.019  -5.513  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.338   6.482  -7.927  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.870   8.119  -7.539  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.214   5.255  -5.810  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.942   4.314  -5.865  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.631   3.054  -5.058  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.506   2.784  -4.724  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.052   4.984  -5.375  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.135   4.044  -6.894  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.815   4.794  -5.451  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.632   2.275  -4.746  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.389   1.028  -3.963  1.00  0.00           C  
ATOM     65  C   TYR A   5       2.014   1.139  -2.570  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.198   0.918  -2.403  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.071  -0.100  -4.748  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.893   0.107  -6.233  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.733   0.718  -6.725  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.890  -0.318  -7.120  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.572   0.903  -8.103  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.728  -0.133  -8.497  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.569   0.478  -8.989  1.00  0.00           C  
ATOM     74  OH  TYR A   5       1.409   0.660 -10.348  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.542   2.508  -5.027  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.333   0.835  -3.887  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.126  -0.109  -4.513  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.635  -1.045  -4.464  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -0.036   1.045  -6.042  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.784  -0.789  -6.740  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.322   1.375  -8.482  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       3.497  -0.462  -9.180  1.00  0.00           H  
ATOM     83  HH  TYR A   5       2.101   0.168 -10.798  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.192   1.469  -1.611  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.671   1.599  -0.216  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.957   0.220   0.385  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.073  -0.599   0.535  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.510   2.280   0.502  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.699   1.940  -0.309  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.242   1.753  -1.733  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.549   2.220  -0.172  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.413   1.893   1.508  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.653   3.349   0.520  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.145   1.025   0.061  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.416   2.745  -0.260  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.759   0.923  -2.188  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.395   2.656  -2.302  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.189  -0.037   0.727  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.541  -1.359   1.321  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.174  -1.382   2.806  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.623  -0.436   3.333  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.054  -1.479   1.136  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.393  -1.339  -0.349  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.752  -0.363   1.916  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.884   0.641   0.596  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.040  -2.155   0.793  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.391  -2.442   1.497  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.965  -0.435  -0.502  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.478  -1.286  -0.922  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.972  -2.191  -0.670  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.016  -0.722   2.899  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.089   0.483   2.006  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.648  -0.064   1.390  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.471  -2.455   3.487  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.135  -2.531   4.938  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.880  -1.435   5.710  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.445  -0.300   5.767  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.596  -3.920   5.380  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.653  -4.980   4.806  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.699  -4.600   4.145  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.899  -6.151   5.040  1.00  0.00           O  
ATOM    122  H   ASP A   8       3.917  -3.209   3.045  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.069  -2.434   5.082  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.600  -4.097   5.019  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.586  -3.977   6.458  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.000  -1.758   6.297  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.772  -0.732   7.055  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.244  -0.788   6.641  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.801   0.176   6.153  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.609  -1.118   8.526  1.00  0.00           C  
ATOM    131  CG  TYR A   9       4.960   0.019   9.275  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       5.729   1.113   9.689  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       3.589  -0.017   9.552  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       5.127   2.170  10.382  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       2.986   1.040  10.243  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       3.755   2.134  10.659  1.00  0.00           C  
ATOM    137  OH  TYR A   9       3.161   3.177  11.340  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.340  -2.674   6.236  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.365   0.252   6.882  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       4.989  -2.000   8.600  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.580  -1.324   8.954  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       6.788   1.139   9.477  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       2.996  -0.861   9.231  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       5.720   3.013  10.702  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       1.927   1.012  10.457  1.00  0.00           H  
ATOM    146  HH  TYR A   9       3.048   3.906  10.725  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.870  -1.918   6.819  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.299  -2.051   6.425  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.402  -2.910   5.161  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.451  -3.419   4.828  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.977  -2.757   7.601  1.00  0.00           C  
ATOM    152  CG  TRP A  10       9.729  -1.995   8.863  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      10.433  -0.915   9.275  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       8.721  -2.240   9.887  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       9.922  -0.484  10.487  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       8.866  -1.268  10.904  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.707  -3.202  10.028  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       8.033  -1.252  12.024  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       6.866  -3.190  11.154  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       7.030  -2.217  12.150  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.395  -2.683   7.205  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.743  -1.082   6.264  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.576  -3.754   7.700  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.041  -2.814   7.419  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.260  -0.465   8.745  1.00  0.00           H  
ATOM    166  HE1 TRP A  10      10.255   0.282  11.000  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.574  -3.955   9.266  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       8.163  -0.500  12.790  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       6.090  -3.935  11.252  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       6.380  -2.213  13.014  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.311  -3.080   4.461  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.330  -3.911   3.222  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.747  -5.348   3.552  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.036  -6.137   2.674  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.373  -3.254   2.319  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.050  -1.768   2.147  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.609  -1.117   3.073  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.254  -1.199   0.989  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.477  -2.666   4.755  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.361  -3.894   2.742  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.349  -3.363   2.766  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.364  -3.736   1.352  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.610  -1.723   0.241  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.051  -0.248   0.868  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.786  -5.695   4.812  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.193  -7.080   5.190  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.238  -8.105   4.578  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.633  -8.960   3.812  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.111  -7.117   6.717  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.491  -6.182   7.422  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.554  -5.045   5.506  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.202  -7.276   4.873  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.178  -6.678   7.038  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.161  -8.141   7.056  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.983  -8.026   4.917  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.997  -8.996   4.362  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.893  -8.838   2.841  1.00  0.00           C  
ATOM    198  O   LYS A  13       6.215  -9.739   2.093  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.670  -8.641   5.031  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.044  -9.906   5.622  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.941 -10.447   6.737  1.00  0.00           C  
ATOM    202  CE  LYS A  13       4.590 -11.910   7.011  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       5.528 -12.694   6.160  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.692  -7.330   5.539  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.279 -10.005   4.615  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.844  -7.922   5.819  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.998  -8.218   4.299  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.069  -9.670   6.026  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       3.943 -10.652   4.850  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       5.975 -10.374   6.432  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       4.789  -9.867   7.636  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       4.740 -12.143   8.056  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       3.570 -12.113   6.721  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       5.796 -12.131   5.328  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       5.063 -13.572   5.850  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       6.380 -12.926   6.707  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.448  -7.701   2.380  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.327  -7.493   0.908  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.629  -6.163   0.612  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.201  -5.462   1.507  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.475  -8.662   0.414  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.340  -9.613  -0.414  1.00  0.00           C  
ATOM    223  CD  ARG A  14       5.058 -11.056   0.009  1.00  0.00           C  
ATOM    224  NE  ARG A  14       6.374 -11.748  -0.081  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       7.072 -11.683  -1.182  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       6.463 -11.614  -2.334  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       8.376 -11.686  -1.130  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.193  -6.985   2.999  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.298  -7.523   0.442  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.066  -9.193   1.262  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.668  -8.287  -0.198  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       5.107  -9.491  -1.462  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       6.383  -9.387  -0.248  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       4.685 -11.082   1.024  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       4.352 -11.515  -0.665  1.00  0.00           H  
ATOM    236  HE  ARG A  14       6.715 -12.254   0.686  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       5.464 -11.611  -2.372  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       6.996 -11.564  -3.178  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       8.842 -11.738  -0.246  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       8.910 -11.636  -1.974  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.509  -5.813  -0.640  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.834  -4.529  -0.993  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.313  -4.704  -0.883  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.564  -3.747  -0.838  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.251  -4.232  -2.440  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.717  -4.628  -2.657  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.099  -2.736  -2.718  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.786  -5.840  -3.587  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.857  -6.393  -1.348  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.169  -3.738  -0.341  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.623  -4.791  -3.115  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       6.249  -3.800  -3.103  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       6.169  -4.875  -1.709  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.874  -2.586  -3.764  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       5.018  -2.229  -2.471  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       3.295  -2.337  -2.117  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.164  -6.631  -3.194  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.807  -6.186  -3.653  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       5.436  -5.561  -4.569  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.859  -5.927  -0.824  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.394  -6.189  -0.695  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.158  -7.375   0.245  1.00  0.00           C  
ATOM    263  O   CYS A  16       1.028  -8.197   0.450  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.086  -6.532  -2.104  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.766  -7.205  -2.026  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.486  -6.677  -0.858  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.117  -5.311  -0.333  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.085  -5.641  -2.706  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.576  -7.264  -2.542  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.012  -7.473   0.815  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.296  -8.612   1.737  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.003  -9.743   0.975  1.00  0.00           C  
ATOM    273  O   TRP A  17      -1.422 -10.370   0.112  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.198  -8.023   2.823  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.422  -9.044   3.893  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -1.448  -9.605   4.646  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.676  -9.634   4.341  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.025 -10.502   5.528  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -3.396 -10.555   5.378  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -5.018  -9.461   3.953  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -4.409 -11.279   6.007  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -6.040 -10.189   4.584  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -5.735 -11.095   5.608  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.704  -6.803   0.635  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.380  -8.973   2.176  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -1.727  -7.151   3.250  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.147  -7.744   2.389  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -0.393  -9.388   4.571  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.538 -11.041   6.184  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -5.263  -8.765   3.164  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -4.169 -11.977   6.796  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -7.066 -10.049   4.277  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -6.526 -11.651   6.090  1.00  0.00           H  
ATOM    294  N   TYR A  18      -3.248 -10.012   1.277  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.967 -11.101   0.557  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.480 -10.889   0.654  1.00  0.00           C  
ATOM    297  O   TYR A  18      -6.204 -11.729   1.148  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.557 -12.389   1.272  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.164 -13.427   0.248  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.886 -13.540  -0.946  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -2.079 -14.278   0.493  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -3.523 -14.502  -1.896  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -1.716 -15.241  -0.457  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.439 -15.353  -1.652  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.081 -16.302  -2.588  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.709  -9.501   1.973  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.658 -11.138  -0.475  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.719 -12.189   1.923  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.389 -12.756   1.855  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -4.723 -12.884  -1.135  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -1.521 -14.192   1.415  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -4.079 -14.589  -2.817  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -0.880 -15.897  -0.268  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -1.714 -17.056  -2.120  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.959  -9.771   0.185  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.425  -9.502   0.248  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.764  -8.246  -0.558  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.941  -7.371  -0.739  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.724  -9.288   1.732  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.939 -10.127   2.133  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.807 -11.121   2.819  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -10.127  -9.765   1.730  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.357  -9.107  -0.209  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.979 -10.350  -0.122  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.868  -9.590   2.319  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.934  -8.246   1.911  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.235  -8.963   1.177  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.911 -10.297   1.980  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.970  -8.152  -1.050  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.358  -6.954  -1.850  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.811  -5.818  -0.929  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.087  -4.721  -1.375  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.521  -7.425  -2.723  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.023  -8.483  -3.709  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -8.845  -8.561  -3.993  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -10.880  -9.308  -4.248  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.618  -8.870  -0.896  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.538  -6.632  -2.472  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.292  -7.849  -2.098  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.923  -6.586  -3.271  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -11.831  -9.245  -4.019  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -10.572  -9.990  -4.881  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.896  -6.066   0.349  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.339  -4.993   1.283  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.247  -4.683   2.309  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.125  -3.572   2.777  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.580  -5.559   1.973  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.748  -4.587   1.797  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.313  -4.723   0.382  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.720  -4.123   0.332  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.639  -5.287   0.465  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.674  -6.957   0.692  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.601  -4.103   0.734  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.833  -6.512   1.531  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.379  -5.691   3.025  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.518  -4.816   2.518  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.400  -3.576   1.947  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.673  -4.199  -0.313  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.360  -5.768   0.112  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.862  -3.433   1.153  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.885  -3.627  -0.611  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.789  -5.499   1.471  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.219  -6.116  -0.006  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -16.552  -5.062   0.021  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.454  -5.654   2.665  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.374  -5.402   3.664  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.502  -4.226   3.214  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.307  -3.271   3.938  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.561  -6.696   3.706  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.584  -6.636   4.856  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -4.407  -5.889   4.735  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -5.857  -7.326   6.043  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -3.502  -5.831   5.800  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -4.951  -7.268   7.110  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -3.773  -6.520   6.988  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -2.881  -6.464   8.039  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.567  -6.546   2.280  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.800  -5.204   4.635  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.227  -7.536   3.842  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.018  -6.812   2.779  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -4.198  -5.356   3.818  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -6.764  -7.903   6.136  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -2.593  -5.255   5.706  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -5.161  -7.800   8.025  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -3.144  -5.740   8.612  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.977  -4.288   2.020  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.119  -3.173   1.518  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.943  -1.878   1.445  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.403  -0.790   1.417  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.654  -3.653   0.126  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -4.562  -2.278  -1.061  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.148  -5.067   1.451  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.267  -3.037   2.165  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -3.677  -4.102   0.216  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.349  -4.394  -0.242  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.242  -1.990   1.413  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.095  -0.767   1.340  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.333  -0.196   2.741  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.275   0.998   2.949  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.411  -1.242   0.725  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.065  -0.087  -0.034  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.767  -0.301  -1.002  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      -9.864   1.138   0.367  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.658  -2.877   1.437  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.635  -0.023   0.705  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.218  -2.059   0.046  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.075  -1.576   1.508  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.299   1.311   1.148  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -10.278   1.886  -0.113  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.601  -1.034   3.704  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.840  -0.524   5.084  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.609   0.241   5.573  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.716   1.302   6.158  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.073  -1.771   5.940  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.657  -1.359   7.292  1.00  0.00           C  
ATOM    416  OD1 ASP A  25      -9.402  -0.241   7.711  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.350  -2.167   7.888  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.645  -1.997   3.521  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.713   0.109   5.106  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.763  -2.430   5.434  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.135  -2.281   6.096  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.440  -0.286   5.335  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.204   0.414   5.781  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.969   1.658   4.918  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.695   2.731   5.419  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.079  -0.603   5.585  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.754  -1.268   6.925  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.733  -2.388   6.710  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.171  -0.229   7.884  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.375  -1.140   4.858  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.279   0.686   6.823  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.393  -1.355   4.875  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.198  -0.102   5.212  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -4.658  -1.685   7.348  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.706  -3.023   7.582  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.755  -1.957   6.548  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.016  -2.972   5.847  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.560  -0.397   8.878  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.448   0.762   7.552  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.095  -0.315   7.898  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.084   1.523   3.625  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.873   2.695   2.731  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.867   3.801   3.076  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.531   4.969   3.092  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.125   2.157   1.324  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.546   1.700   0.568  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.313   0.652   3.240  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.863   3.060   2.814  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -5.762   1.287   1.381  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.607   2.915   0.728  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.085   3.445   3.361  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.092   4.481   3.718  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.678   5.152   5.025  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.899   6.329   5.230  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.411   3.725   3.890  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.226   3.804   2.597  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.295   2.710   2.599  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.654   3.318   2.955  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.474   3.175   1.719  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.336   2.497   3.351  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.177   5.211   2.929  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.204   2.690   4.122  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.977   4.167   4.696  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -10.699   4.773   2.529  1.00  0.00           H  
ATOM    465  HG3 LYS A  28      -9.571   3.662   1.751  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.347   2.258   1.619  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.037   1.957   3.330  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.105   2.773   3.773  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.547   4.360   3.209  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.671   2.170   1.548  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -12.951   3.570   0.910  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.371   3.687   1.837  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.061   4.412   5.906  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.616   5.010   7.193  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.774   6.242   6.884  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.805   7.227   7.594  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.880   3.469   5.713  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.478   5.293   7.780  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.020   4.296   7.741  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.031   6.198   5.812  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.198   7.372   5.439  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.067   8.400   4.714  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.889   9.588   4.880  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.120   6.815   4.507  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.369   5.682   5.212  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -2.729   4.345   4.560  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.862   5.917   5.091  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.029   5.394   5.245  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.746   7.809   6.314  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.583   6.436   3.607  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.425   7.599   4.252  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.649   5.660   6.256  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.111   4.191   3.689  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -3.769   4.356   4.267  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.563   3.544   5.266  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.569   5.844   4.054  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.334   5.172   5.668  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.620   6.901   5.466  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.015   7.920   3.930  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.968   8.800   3.156  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.239   8.192   1.772  1.00  0.00           C  
ATOM    502  O   LYS A  31      -8.012   8.721   0.998  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.304  10.171   2.986  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.049  10.980   1.924  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -6.628  12.446   2.020  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.802  13.284   2.531  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -8.128  14.212   1.412  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.114   6.949   3.860  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.893   8.908   3.700  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.334  10.704   3.926  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.279  10.038   2.680  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.807  10.596   0.943  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.112  10.902   2.091  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -5.794  12.534   2.704  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.331  12.797   1.044  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -8.647  12.647   2.753  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -7.512  13.846   3.404  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.776  14.951   1.753  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.582  13.680   0.642  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -7.255  14.654   1.062  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.606   7.094   1.447  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.829   6.474   0.109  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.118   5.653   0.112  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.129   4.500   0.495  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.618   5.568  -0.113  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.983   6.679   2.078  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.866   7.233  -0.656  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.942   4.538  -0.147  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.917   5.698   0.699  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.142   5.826  -1.046  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.204   6.236  -0.312  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.492   5.485  -0.333  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.414   4.327  -1.329  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.808   3.215  -1.038  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.537   6.507  -0.781  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.801   7.500   0.353  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -10.956   7.609   1.228  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.843   8.134   0.328  1.00  0.00           O  
ATOM    539  H   ASP A  33      -9.174   7.166  -0.619  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.731   5.121   0.649  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -11.172   7.040  -1.647  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.455   5.998  -1.032  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.910   4.581  -2.502  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.808   3.498  -3.520  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.518   2.699  -3.318  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.535   2.905  -4.001  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.788   4.220  -4.867  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.297   5.541  -4.685  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.601   5.485  -2.712  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.666   2.847  -3.465  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.144   3.693  -5.552  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.792   4.250  -5.273  1.00  0.00           H  
ATOM    553  HG  SER A  34      -8.353   5.534  -4.860  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.517   1.786  -2.386  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.293   0.971  -2.141  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.608  -0.506  -2.382  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.226  -1.158  -1.566  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.323   1.635  -1.848  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.509   1.288  -2.815  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.969   1.106  -1.121  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.188  -1.039  -3.495  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.466  -2.477  -3.784  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.166  -3.216  -4.116  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.360  -2.752  -4.898  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.400  -2.465  -4.996  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.668  -1.910  -6.195  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.511  -0.526  -6.340  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.148  -2.779  -7.163  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.834  -0.012  -7.453  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.471  -2.263  -8.275  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.314  -0.880  -8.420  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.647  -0.373  -9.516  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.690  -0.496  -4.142  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.959  -2.940  -2.945  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.725  -3.474  -5.209  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.260  -1.849  -4.783  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -7.912   0.144  -5.594  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -7.269  -3.845  -7.051  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.713   1.056  -7.565  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -6.069  -2.933  -9.021  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.250  -1.108  -9.990  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.956  -4.364  -3.529  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.709  -5.131  -3.815  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.888  -5.977  -5.076  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.831  -6.733  -5.201  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.498  -6.027  -2.593  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.944  -5.583  -1.775  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.619  -4.723  -2.903  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.873  -4.462  -3.929  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.319  -5.894  -1.903  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.457  -7.060  -2.906  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.988  -5.855  -6.015  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.108  -6.651  -7.269  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.607  -8.080  -7.040  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.618  -8.302  -6.370  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.221  -5.925  -8.280  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.864  -5.970  -9.629  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.231  -6.291 -10.781  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.249  -5.692  -9.986  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -4.139  -6.226 -11.822  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -5.396  -5.862 -11.383  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -6.381  -5.314  -9.241  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.622  -5.664 -12.019  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.617  -5.114  -9.878  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -7.736  -5.288 -11.264  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.236  -5.238  -5.895  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.129  -6.659  -7.614  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -3.098  -4.895  -7.975  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.256  -6.405  -8.324  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.186  -6.554 -10.873  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.934  -6.413 -12.763  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -6.299  -5.177  -8.173  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -6.709  -5.801 -13.086  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -8.481  -4.823  -9.297  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -8.689  -5.134 -11.748  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.283  -9.051  -7.594  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.847 -10.465  -7.411  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.892 -10.854  -8.540  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.578 -12.012  -8.729  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.078  -8.850  -8.131  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.343 -10.566  -6.459  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.710 -11.114  -7.433  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.429  -9.895  -9.292  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.494 -10.208 -10.410  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.068  -9.804 -10.033  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.789 -10.638  -9.815  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.992  -9.372 -11.590  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.038  -9.497 -12.727  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.526  -8.463 -13.427  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.477 -10.706 -13.309  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       0.314  -8.960 -14.404  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.379 -10.339 -14.372  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -0.627 -12.073 -13.019  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.063 -11.295 -15.124  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.060 -13.039 -13.773  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       0.904 -12.650 -14.824  1.00  0.00           C  
ATOM    637  H   TRP A  40      -2.695  -8.968  -9.121  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.536 -11.254 -10.655  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.961  -9.727 -11.901  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.065  -8.338 -11.294  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.739  -7.418 -13.252  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.809  -8.418 -15.048  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.275 -12.379 -12.211  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       1.712 -10.990 -15.932  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -0.063 -14.088 -13.543  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.429 -13.397 -15.401  1.00  0.00           H  
ATOM    647  N   THR A  41       0.190  -8.530  -9.956  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.560  -8.064  -9.594  1.00  0.00           C  
ATOM    649  C   THR A  41       1.568  -6.547  -9.383  1.00  0.00           C  
ATOM    650  O   THR A  41       2.546  -5.879  -9.653  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.434  -8.442 -10.790  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.796  -8.181 -10.479  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.019  -7.618 -12.010  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.518  -7.879 -10.136  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.909  -8.570  -8.708  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.309  -9.491 -11.010  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.137  -8.931  -9.987  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.185  -8.195 -12.907  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.608  -6.714 -12.049  1.00  0.00           H  
ATOM    660 HG23 THR A  41       0.973  -7.362 -11.932  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.486  -5.998  -8.902  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.437  -4.525  -8.675  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.372  -4.222  -7.175  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.087  -3.112  -6.769  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.839  -4.058  -9.377  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -0.482  -3.468 -10.742  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.434  -4.021 -11.804  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -0.607  -1.944 -10.688  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.293  -6.553  -8.690  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.296  -4.048  -9.118  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.504  -4.899  -9.510  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -1.326  -3.304  -8.778  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.534  -3.738 -10.996  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -2.416  -4.149 -11.375  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.067  -4.974 -12.156  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.489  -3.329 -12.632  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -1.546  -1.677 -10.227  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.573  -1.544 -11.691  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       0.209  -1.536 -10.110  1.00  0.00           H  
ATOM    680  N   SER A  43       0.641  -5.197  -6.350  1.00  0.00           N  
ATOM    681  CA  SER A  43       0.602  -4.966  -4.880  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.635  -4.155  -4.487  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.558  -3.991  -5.259  1.00  0.00           O  
ATOM    684  CB  SER A  43       1.866  -4.170  -4.575  1.00  0.00           C  
ATOM    685  OG  SER A  43       1.818  -3.732  -3.225  1.00  0.00           O  
ATOM    686  H   SER A  43       0.875  -6.083  -6.696  1.00  0.00           H  
ATOM    687  HA  SER A  43       0.625  -5.903  -4.352  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.730  -4.796  -4.719  1.00  0.00           H  
ATOM    689  HB3 SER A  43       1.924  -3.319  -5.241  1.00  0.00           H  
ATOM    690  HG  SER A  43       1.739  -2.775  -3.227  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.652  -3.645  -3.284  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.819  -2.839  -2.828  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.867  -1.521  -3.600  1.00  0.00           C  
ATOM    694  O   CYS A  44      -1.000  -0.687  -3.467  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.562  -2.590  -1.340  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.775  -1.411  -0.693  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.108  -3.791  -2.680  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.736  -3.389  -2.959  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.645  -3.522  -0.800  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.567  -2.189  -1.210  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.870  -1.329  -4.412  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.958  -0.061  -5.192  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.931   0.907  -4.516  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.082   0.590  -4.293  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.483  -0.474  -6.568  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.330   0.680  -7.535  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -4.005   1.886  -7.305  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.511   0.542  -8.662  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -3.860   2.952  -8.201  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.367   1.608  -9.559  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -3.042   2.813  -9.328  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.900   3.864 -10.212  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.561  -2.017  -4.511  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.984   0.390  -5.289  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.919  -1.321  -6.927  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.526  -0.742  -6.491  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -4.638   1.995  -6.438  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -1.990  -0.388  -8.840  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -4.379   3.882  -8.023  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -1.734   1.502 -10.427  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -2.021   4.231 -10.099  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.479   2.085  -4.193  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.380   3.074  -3.538  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.212   4.448  -4.185  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.114   4.956  -4.313  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -3.938   3.113  -2.076  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -3.987   1.441  -1.386  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.548   2.323  -4.385  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.407   2.746  -3.603  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -2.931   3.499  -2.014  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.602   3.753  -1.516  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.290   5.055  -4.591  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.193   6.397  -5.226  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.938   7.429  -4.376  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.035   7.187  -3.911  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.866   6.239  -6.590  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.068   7.006  -7.645  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.952   7.266  -8.866  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.546   7.027  -9.987  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -7.153   7.749  -8.697  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.165   4.629  -4.477  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.160   6.682  -5.353  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -5.902   5.192  -6.853  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -6.871   6.633  -6.545  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.737   7.947  -7.232  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -4.210   6.422  -7.943  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.480   7.941  -7.793  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -7.725   7.921  -9.473  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.354   8.575  -4.165  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.035   9.613  -3.341  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.470   9.591  -1.920  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.199   9.659  -0.951  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.469   8.752  -4.546  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.869  10.586  -3.781  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.093   9.408  -3.308  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.175   9.502  -1.789  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.561   9.484  -0.426  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.690  10.728  -0.232  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.475  11.484  -1.159  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.709   8.200  -0.343  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.322   7.696  -1.739  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.159   6.709  -1.619  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.521   6.986  -2.376  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.605   9.454  -2.584  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.336   9.454   0.325  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.809   8.408   0.217  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.274   7.433   0.167  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.023   8.530  -2.355  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.224   7.241  -1.710  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.230   5.970  -2.403  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.201   6.218  -0.658  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.421   5.920  -2.240  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.554   7.213  -3.432  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.432   7.326  -1.907  1.00  0.00           H  
ATOM    775  N   PRO A  50      -2.225  10.907   0.975  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.378  12.081   1.299  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.012  11.931   0.675  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.454  10.841   0.374  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -1.294  12.050   2.823  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.534  10.622   3.194  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.442  10.043   2.141  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.849  12.994   0.973  1.00  0.00           H  
ATOM    783  HB2 PRO A  50      -0.313  12.369   3.152  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -2.059  12.677   3.255  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.596  10.084   3.212  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -2.013  10.565   4.158  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.162   9.023   1.921  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.469  10.097   2.457  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.707  13.020   0.482  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.070  12.938  -0.120  1.00  0.00           C  
ATOM    791  C   ASP A  51       2.975  12.067   0.754  1.00  0.00           C  
ATOM    792  O   ASP A  51       3.988  11.564   0.308  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.579  14.379  -0.149  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.959  14.422  -0.806  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.118  13.807  -1.848  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.836  15.070  -0.257  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.334  13.891   0.732  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.018  12.544  -1.122  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.891  14.992  -0.714  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.651  14.756   0.860  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.617  11.883   1.995  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.454  11.041   2.897  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.101   9.563   2.712  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.572   8.705   3.432  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.101  11.506   4.310  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.372  11.579   5.158  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.410  11.994   4.682  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.334  11.193   6.404  1.00  0.00           N  
ATOM    809  H   ASN A  52       1.795  12.296   2.334  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.500  11.208   2.705  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       2.644  12.482   4.260  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.411  10.807   4.758  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       3.495  10.860   6.789  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.142  11.237   6.956  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.271   9.262   1.750  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.880   7.842   1.513  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.103   7.017   1.099  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.593   7.128  -0.006  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.863   7.900   0.374  1.00  0.00           C  
ATOM    820  H   ALA A  53       1.902   9.971   1.183  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.422   7.425   2.394  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.193   8.732   0.532  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.295   6.981   0.350  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.380   8.029  -0.566  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.595   6.185   1.978  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.782   5.351   1.629  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.440   4.418   0.465  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.291   4.108   0.228  1.00  0.00           O  
ATOM    829  CB  ARG A  54       5.088   4.549   2.893  1.00  0.00           C  
ATOM    830  CG  ARG A  54       3.805   3.893   3.404  1.00  0.00           C  
ATOM    831  CD  ARG A  54       3.980   2.372   3.411  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.765   1.968   4.828  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       4.521   2.464   5.769  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       5.667   3.007   5.465  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       4.129   2.420   7.014  1.00  0.00           N  
ATOM    836  H   ARG A  54       3.184   6.107   2.863  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.622   5.977   1.376  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       5.819   3.786   2.667  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       5.480   5.209   3.653  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       3.599   4.237   4.407  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       2.984   4.155   2.755  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       3.244   1.909   2.768  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       4.977   2.107   3.097  1.00  0.00           H  
ATOM    844  HE  ARG A  54       3.057   1.330   5.055  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       5.967   3.041   4.511  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       6.248   3.387   6.185  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       3.250   2.005   7.247  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       4.709   2.800   7.735  1.00  0.00           H  
ATOM    849  N   ILE A  55       5.428   3.976  -0.267  1.00  0.00           N  
ATOM    850  CA  ILE A  55       5.157   3.068  -1.423  1.00  0.00           C  
ATOM    851  C   ILE A  55       6.261   2.011  -1.538  1.00  0.00           C  
ATOM    852  O   ILE A  55       7.197   1.990  -0.765  1.00  0.00           O  
ATOM    853  CB  ILE A  55       5.183   3.973  -2.655  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.386   5.252  -2.383  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.570   3.241  -3.850  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.894   4.918  -2.308  1.00  0.00           C  
ATOM    857  H   ILE A  55       6.347   4.245  -0.063  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.191   2.601  -1.324  1.00  0.00           H  
ATOM    859  HB  ILE A  55       6.208   4.225  -2.879  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.709   5.689  -1.452  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.553   5.954  -3.187  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       4.171   3.963  -4.548  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       3.776   2.596  -3.509  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       5.330   2.652  -4.339  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.489   4.852  -3.307  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.380   5.693  -1.760  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       2.762   3.972  -1.803  1.00  0.00           H  
ATOM    868  N   LYS A  56       6.161   1.145  -2.510  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.209   0.098  -2.691  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.570   0.753  -2.944  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.988   0.919  -4.073  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.763  -0.694  -3.920  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.712   0.237  -5.135  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.693  -0.259  -6.199  1.00  0.00           C  
ATOM    875  CE  LYS A  56       8.300   0.938  -6.934  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       8.078   0.656  -8.380  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.401   1.187  -3.127  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.253  -0.549  -1.831  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.465  -1.493  -4.107  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.782  -1.108  -3.746  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.710   0.244  -5.540  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.986   1.237  -4.834  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       8.479  -0.830  -5.726  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.169  -0.887  -6.907  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       7.797   1.850  -6.645  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       9.357   1.008  -6.730  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.059   0.551  -8.562  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.569  -0.222  -8.641  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       8.449   1.444  -8.948  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.264   1.125  -1.904  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.597   1.770  -2.090  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.715   0.792  -1.722  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.875   1.028  -1.998  1.00  0.00           O  
ATOM    894  CB  ARG A  57      10.591   2.965  -1.138  1.00  0.00           C  
ATOM    895  CG  ARG A  57       9.768   4.098  -1.755  1.00  0.00           C  
ATOM    896  CD  ARG A  57       8.764   4.623  -0.726  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.495   5.688   0.016  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.980   6.715  -0.628  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.609   6.950  -1.857  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.835   7.509  -0.041  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.910   0.983  -1.002  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.712   2.109  -3.107  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      10.155   2.673  -0.194  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      11.604   3.304  -0.980  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      10.429   4.897  -2.057  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       9.236   3.725  -2.617  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       7.898   5.038  -1.227  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       8.468   3.837  -0.050  1.00  0.00           H  
ATOM    909  HE  ARG A  57       9.612   5.617   0.986  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.952   6.343  -2.307  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       9.981   7.736  -2.351  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.117   7.330   0.902  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      11.207   8.295  -0.535  1.00  0.00           H  
ATOM    914  N   SER A  58      11.375  -0.303  -1.102  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.418  -1.296  -0.718  1.00  0.00           C  
ATOM    916  C   SER A  58      11.854  -2.717  -0.809  1.00  0.00           C  
ATOM    917  O   SER A  58      10.662  -2.916  -0.928  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.777  -0.953   0.728  1.00  0.00           C  
ATOM    919  OG  SER A  58      12.153  -1.885   1.602  1.00  0.00           O  
ATOM    920  H   SER A  58      10.434  -0.472  -0.890  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.287  -1.193  -1.347  1.00  0.00           H  
ATOM    922  HB2 SER A  58      13.844  -1.005   0.858  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.437   0.050   0.952  1.00  0.00           H  
ATOM    924  HG  SER A  58      12.361  -1.629   2.504  1.00  0.00           H  
ATOM    925  N   GLY A  59      12.703  -3.707  -0.758  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.212  -5.111  -0.844  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.128  -6.028  -0.031  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.368  -7.161  -0.397  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.662  -3.528  -0.662  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      11.207  -5.164  -0.452  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      12.214  -5.430  -1.875  1.00  0.00           H  
ATOM    932  N   ARG A  60      13.639  -5.553   1.073  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.534  -6.409   1.904  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.191  -6.257   3.385  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.059  -6.191   4.231  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.951  -5.909   1.618  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.582  -6.760   0.514  1.00  0.00           C  
ATOM    938  CD  ARG A  60      16.431  -6.046  -0.832  1.00  0.00           C  
ATOM    939  NE  ARG A  60      16.204  -7.134  -1.824  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      17.173  -7.953  -2.126  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      18.084  -7.596  -2.990  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      17.230  -9.131  -1.569  1.00  0.00           N  
ATOM    943  H   ARG A  60      13.433  -4.638   1.356  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.439  -7.439   1.608  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      15.911  -4.877   1.300  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.548  -5.987   2.515  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      17.631  -6.908   0.729  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.085  -7.717   0.470  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      15.584  -5.374  -0.805  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      17.333  -5.506  -1.075  1.00  0.00           H  
ATOM    951  HE  ARG A  60      15.326  -7.234  -2.248  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      18.040  -6.694  -3.420  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      18.827  -8.224  -3.223  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      16.532  -9.406  -0.908  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      17.973  -9.759  -1.802  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.925  -6.219   3.690  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.470  -6.087   5.112  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.331  -5.082   5.893  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.459  -5.355   6.253  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.615  -7.489   5.704  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.032  -7.490   7.418  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.261  -6.291   2.974  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.435  -5.786   5.138  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      12.027  -8.185   5.125  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.652  -7.787   5.677  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.795  -3.926   6.170  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.566  -2.902   6.934  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.470  -3.165   8.441  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.343  -2.251   9.229  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.897  -1.571   6.588  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.902  -0.656   5.888  1.00  0.00           C  
ATOM    972  CD  ARG A  62      14.372   0.426   6.862  1.00  0.00           C  
ATOM    973  NE  ARG A  62      13.129   1.130   7.283  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      12.338   1.653   6.386  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      12.779   2.589   5.592  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      11.104   1.238   6.282  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.879  -3.731   5.883  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.597  -2.888   6.617  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.057  -1.752   5.933  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.551  -1.097   7.493  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      14.750  -1.239   5.558  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      13.431  -0.191   5.035  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      14.859  -0.025   7.716  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      15.038   1.116   6.367  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.905   1.203   8.234  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      13.723   2.907   5.671  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      12.172   2.989   4.905  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      10.765   0.520   6.892  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      10.497   1.638   5.595  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.529  -4.403   8.849  1.00  0.00           N  
ATOM    991  CA  ALA A  63      13.441  -4.708  10.307  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.886  -6.147  10.576  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.964  -4.527  10.659  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.634  -5.131   8.201  1.00  0.00           H  
ATOM    995  HA  ALA A  63      14.042  -4.015  10.873  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.442  -5.461  10.515  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      11.532  -3.770  10.022  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.875  -4.221  11.692  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -2.210  14.726  -2.277  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.924  13.538  -2.831  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.998  12.755  -3.765  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.560  13.254  -4.783  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.111  14.109  -3.609  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.604  15.054  -4.700  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.847  14.423  -6.073  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.156  14.959  -6.656  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.717  13.828  -7.447  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.845  15.548  -2.284  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.372  14.928  -2.860  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.914  14.528  -1.300  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.277  12.905  -2.033  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.666  13.300  -4.062  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.755  14.654  -2.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.131  15.994  -4.635  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.545  15.224  -4.566  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.028  14.673  -6.733  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.913  13.350  -5.969  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.835  15.237  -5.860  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.964  15.803  -7.301  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.643  14.099  -7.831  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.825  12.996  -6.832  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.072  13.600  -8.229  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.697  11.531  -3.426  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.801  10.717  -4.294  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.475   9.391  -4.652  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.401   8.955  -3.998  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.456  10.472  -3.455  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.518   9.791  -4.321  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.118   9.572  -2.265  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.849   9.771  -3.568  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.061  11.149  -2.601  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.546  11.263  -5.188  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.836  11.416  -3.095  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.210   8.778  -4.536  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.636  10.337  -5.243  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.968   9.523  -1.598  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.117   8.579  -2.619  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.731   9.976  -1.735  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.922  10.648  -2.943  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.663   9.766  -4.278  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.902   8.884  -2.953  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.016   8.748  -5.689  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.627   7.450  -6.095  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.535   6.470  -6.527  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.309   6.786  -7.343  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.540   7.792  -7.272  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.766   8.625  -8.295  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.056   8.036  -9.094  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.896   9.837  -8.264  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.268   9.119  -6.202  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.207   7.037  -5.285  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.886   6.880  -7.736  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.387   8.360  -6.917  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.540   5.282  -5.987  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.505   4.290  -6.371  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.253   2.963  -5.654  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.874   2.569  -5.431  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.228   5.045  -5.329  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.475   4.133  -7.441  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.479   4.666  -6.091  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.298   2.268  -5.293  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.125   0.965  -4.591  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.844   0.996  -3.239  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.036   0.775  -3.161  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.762  -0.070  -5.518  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.206   0.090  -6.913  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.605   1.172  -7.707  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.291  -0.844  -7.413  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.089   1.319  -9.000  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -0.224  -0.697  -8.705  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.174   0.384  -9.499  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -0.334   0.529 -10.774  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.199   2.605  -5.484  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.077   0.746  -4.458  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.833   0.075  -5.537  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.541  -1.063  -5.155  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.311   1.894  -7.322  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -0.017  -1.677  -6.799  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.397   2.153  -9.613  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.930  -1.418  -9.090  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.310   1.010 -11.297  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.085   1.274  -2.215  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.648   1.348  -0.844  1.00  0.00           C  
ATOM     86  C   PRO A   6       2.053  -0.043  -0.346  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.272  -0.973  -0.361  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.498   1.919  -0.017  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.738   1.566  -0.779  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.357   1.539  -2.236  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.490   2.020  -0.816  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.481   1.466   0.965  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.587   2.992   0.063  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.096   0.593  -0.470  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.500   2.312  -0.616  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.884   0.748  -2.751  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.554   2.494  -2.699  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.274  -0.185   0.094  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.745  -1.511   0.595  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.376  -1.689   2.068  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.621  -0.920   2.630  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.268  -1.492   0.424  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.608  -1.561  -1.065  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.834  -0.201   1.017  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.882   0.583   0.092  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.320  -2.308   0.004  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.700  -2.345   0.934  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.801  -2.042  -1.596  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       6.517  -2.129  -1.202  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.746  -0.562  -1.451  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.095   0.255   1.658  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.087   0.482   0.218  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.721  -0.426   1.592  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.904  -2.702   2.696  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.589  -2.942   4.134  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.089  -1.775   4.989  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.303  -0.683   4.502  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.338  -4.226   4.488  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.589  -4.966   5.598  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.754  -4.593   6.747  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.863  -5.893   5.278  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.507  -3.310   2.221  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.529  -3.085   4.270  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.404  -4.858   3.613  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       5.332  -3.980   4.829  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.278  -1.999   6.261  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.765  -0.902   7.147  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.294  -0.917   7.214  1.00  0.00           C  
ATOM    129  O   TYR A   9       6.919   0.066   7.562  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.165  -1.207   8.520  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.375  -0.014   9.003  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       3.995   1.237   9.120  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       2.022  -0.158   9.335  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.263   2.343   9.569  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       1.290   0.948   9.784  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       1.910   2.198   9.901  1.00  0.00           C  
ATOM    137  OH  TYR A   9       1.188   3.288  10.343  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.099  -2.888   6.634  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.411   0.053   6.794  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       3.513  -2.064   8.446  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       4.959  -1.417   9.220  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       5.038   1.348   8.864  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       1.543  -1.121   9.246  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       3.740   3.306   9.659  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       0.247   0.837  10.040  1.00  0.00           H  
ATOM    146  HH  TYR A   9       1.667   3.685  11.074  1.00  0.00           H  
ATOM    147  N   TRP A  10       6.903  -2.024   6.887  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.392  -2.099   6.938  1.00  0.00           C  
ATOM    149  C   TRP A  10       8.949  -2.624   5.611  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.075  -3.069   5.537  1.00  0.00           O  
ATOM    151  CB  TRP A  10       8.702  -3.073   8.074  1.00  0.00           C  
ATOM    152  CG  TRP A  10       7.876  -2.726   9.270  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.142  -1.718  10.134  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       6.656  -3.362   9.747  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       7.164  -1.698  11.111  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       6.225  -2.692  10.915  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       5.889  -4.446   9.283  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.074  -3.084  11.601  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       4.731  -4.843   9.970  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       4.324  -4.163  11.127  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.383  -2.807   6.612  1.00  0.00           H  
ATOM    162  HA  TRP A  10       8.809  -1.129   7.163  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       8.471  -4.079   7.758  1.00  0.00           H  
ATOM    164  HB3 TRP A  10       9.749  -3.007   8.330  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       8.981  -1.041  10.071  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       7.123  -1.064  11.858  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.195  -4.976   8.394  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       4.765  -2.556  12.491  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.149  -5.676   9.604  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       3.431  -4.472  11.650  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.168  -2.574   4.565  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.652  -3.066   3.244  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.031  -4.547   3.333  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.656  -5.091   2.444  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.886  -2.219   2.942  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.530  -0.736   3.075  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.387  -0.392   3.303  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.466   0.162   2.942  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.265  -2.210   4.646  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.901  -2.911   2.484  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.669  -2.468   3.642  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      10.223  -2.417   1.935  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.388  -0.115   2.758  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.249   1.114   3.025  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.657  -5.206   4.395  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.997  -6.651   4.526  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.026  -7.484   3.693  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.421  -8.319   2.903  1.00  0.00           O  
ATOM    189  CB  CYS A  12       8.848  -6.968   6.014  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.908  -8.373   6.438  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.150  -4.753   5.101  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.008  -6.827   4.207  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       9.141  -6.108   6.597  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       7.819  -7.216   6.230  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.756  -7.252   3.858  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.750  -8.015   3.070  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.636  -7.417   1.667  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.880  -6.245   1.462  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.438  -7.850   3.837  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.156  -9.116   4.649  1.00  0.00           C  
ATOM    201  CD  LYS A  13       5.099  -9.171   5.852  1.00  0.00           C  
ATOM    202  CE  LYS A  13       4.444  -9.971   6.980  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       3.623  -8.977   7.726  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.466  -6.568   4.494  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.021  -9.058   3.018  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       4.516  -7.004   4.505  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.631  -7.685   3.141  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.132  -9.104   4.992  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.318  -9.984   4.027  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       6.025  -9.647   5.562  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.303  -8.168   6.196  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       3.816 -10.750   6.570  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       5.194 -10.392   7.629  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       2.727  -8.819   7.224  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       4.145  -8.080   7.797  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       3.423  -9.338   8.681  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.269  -8.209   0.699  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.144  -7.677  -0.688  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.384  -6.349  -0.676  1.00  0.00           C  
ATOM    220  O   ARG A  14       3.862  -5.930   0.338  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.353  -8.743  -1.448  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.197  -9.278  -2.606  1.00  0.00           C  
ATOM    223  CD  ARG A  14       4.300  -9.523  -3.820  1.00  0.00           C  
ATOM    224  NE  ARG A  14       4.554 -10.939  -4.206  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       5.696 -11.271  -4.747  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       5.920 -11.015  -6.005  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       6.612 -11.859  -4.028  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.077  -9.152   0.882  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.118  -7.552  -1.134  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.106  -9.554  -0.777  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.445  -8.309  -1.837  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       5.959  -8.554  -2.860  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       5.665 -10.205  -2.313  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       3.261  -9.384  -3.552  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       4.573  -8.864  -4.629  1.00  0.00           H  
ATOM    236  HE  ARG A  14       3.867 -11.620  -4.056  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       5.218 -10.563  -6.557  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       6.793 -11.269  -6.420  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       6.441 -12.055  -3.062  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       7.486 -12.114  -4.441  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.303  -5.687  -1.801  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.564  -4.391  -1.852  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.056  -4.646  -1.731  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.256  -3.732  -1.709  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.909  -3.792  -3.218  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.429  -3.688  -3.354  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.293  -2.396  -3.339  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.868  -4.272  -4.699  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.722  -6.045  -2.612  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.900  -3.735  -1.065  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.519  -4.428  -3.998  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.725  -2.650  -3.298  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       5.901  -4.239  -2.553  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       2.796  -2.302  -4.292  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       4.071  -1.652  -3.265  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       2.577  -2.248  -2.543  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.165  -5.032  -5.007  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.849  -4.710  -4.598  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       5.898  -3.487  -5.439  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.669  -5.891  -1.648  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.222  -6.232  -1.521  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.053  -7.487  -0.659  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.939  -8.314  -0.573  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.249  -6.508  -2.949  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.928  -7.189  -2.915  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.333  -6.605  -1.668  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.329  -5.405  -1.102  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.244  -5.591  -3.513  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.417  -7.220  -3.415  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.079  -7.643  -0.028  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.300  -8.854   0.815  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.477  -9.660   0.265  1.00  0.00           C  
ATOM    273  O   TRP A  17      -3.204  -9.204  -0.595  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -1.620  -8.326   2.217  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.841  -9.482   3.142  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -0.956 -10.480   3.356  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.000  -9.781   3.976  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -1.500 -11.370   4.265  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.754 -10.984   4.676  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -4.226  -9.133   4.192  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -3.692 -11.527   5.556  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -5.173  -9.675   5.076  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -4.907 -10.869   5.757  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.787  -6.970  -0.115  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.408  -9.460   0.844  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -0.795  -7.730   2.575  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -2.513  -7.720   2.178  1.00  0.00           H  
ATOM    288  HD1 TRP A  17       0.016 -10.570   2.893  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.065 -12.178   4.588  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.438  -8.215   3.676  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -3.479 -12.449   6.078  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -6.114  -9.167   5.233  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -5.639 -11.280   6.437  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.675 -10.852   0.755  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.809 -11.678   0.258  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.108 -11.218   0.923  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.456 -11.661   2.000  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.469 -13.109   0.671  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.316 -14.076  -0.119  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -4.138 -14.192  -1.503  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -5.282 -14.855   0.530  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -4.924 -15.087  -2.236  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -6.067 -15.750  -0.203  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -5.889 -15.867  -1.588  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -6.663 -16.750  -2.311  1.00  0.00           O  
ATOM    306  H   TYR A  18      -2.081 -11.203   1.449  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.889 -11.609  -0.815  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.425 -13.302   0.475  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -3.667 -13.237   1.726  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -3.393 -13.590  -2.004  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -5.419 -14.765   1.598  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -4.787 -15.177  -3.303  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -6.811 -16.352   0.297  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -6.082 -17.417  -2.683  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.821 -10.323   0.296  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.089  -9.825   0.899  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.815  -8.897  -0.072  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.204  -8.114  -0.771  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -6.649  -9.033   2.124  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -5.617  -7.992   1.690  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -4.443  -8.287   1.593  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -6.010  -6.782   1.409  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.518  -9.972  -0.568  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.723 -10.646   1.194  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -7.506  -8.536   2.558  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -6.208  -9.696   2.852  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -6.960  -6.549   1.476  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -5.358  -6.106   1.132  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.115  -8.964  -0.110  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.877  -8.070  -1.023  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.240  -6.772  -0.297  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.991  -5.960  -0.800  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -11.140  -8.850  -1.388  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.835  -9.325  -0.110  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -11.587  -8.803   0.959  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -12.700 -10.298  -0.176  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.591  -9.594   0.472  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -9.303  -7.860  -1.912  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.807  -8.209  -1.946  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.873  -9.705  -1.989  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.899 -10.720  -1.038  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -13.152 -10.608   0.637  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.721  -6.571   0.886  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.055  -5.323   1.635  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.952  -4.949   2.638  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.772  -3.791   2.955  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.355  -5.645   2.370  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.544  -5.151   1.544  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.554  -4.459   2.463  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.802  -4.084   1.661  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.781  -3.606   2.677  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.124  -7.239   1.280  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.221  -4.511   0.947  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.434  -6.714   2.512  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.357  -5.153   3.330  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.197  -4.450   0.798  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.019  -5.990   1.058  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.828  -5.129   3.264  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.112  -3.565   2.876  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.572  -3.297   0.957  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.194  -4.948   1.147  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.856  -4.307   3.442  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.711  -3.480   2.229  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.458  -2.700   3.071  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.220  -5.902   3.156  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.154  -5.548   4.144  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.304  -4.384   3.625  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.656  -3.692   4.385  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.291  -6.799   4.315  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.866  -6.910   5.761  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -6.750  -7.435   6.712  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -4.591  -6.484   6.153  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -6.360  -7.534   8.052  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -4.201  -6.584   7.495  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -5.086  -7.108   8.445  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -4.703  -7.207   9.767  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.372  -6.837   2.908  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.603  -5.288   5.088  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.855  -7.677   4.037  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.414  -6.719   3.690  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -7.734  -7.764   6.410  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -3.908  -6.079   5.420  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -7.044  -7.938   8.785  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -3.217  -6.256   7.797  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -4.829  -6.347  10.176  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.296  -4.161   2.338  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.482  -3.043   1.780  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.285  -1.741   1.797  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.748  -0.673   2.006  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.169  -3.462   0.344  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.397  -3.270   0.032  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.820  -4.729   1.738  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.566  -2.928   2.339  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.450  -4.494   0.199  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.724  -2.838  -0.341  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.569  -1.818   1.581  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.397  -0.580   1.592  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.551  -0.075   3.029  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.490   1.110   3.291  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.753  -1.003   1.021  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.538   0.239   0.593  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -11.020   0.983   1.424  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -10.688   0.495  -0.678  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.988  -2.688   1.416  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.952   0.182   0.966  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.598  -1.644   0.165  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.311  -1.537   1.775  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -10.300  -0.106  -1.348  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.189   1.287  -0.961  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.741  -0.968   3.963  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.890  -0.541   5.384  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.605   0.138   5.862  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.635   1.059   6.654  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.136  -1.832   6.164  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.592  -2.266   5.990  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.368  -1.476   5.478  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.907  -3.381   6.373  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.781  -1.919   3.730  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.732   0.124   5.493  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -8.482  -2.608   5.794  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.936  -1.663   7.212  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.476  -0.305   5.379  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.190   0.317   5.794  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.940   1.570   4.945  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.556   2.608   5.446  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.139  -0.781   5.540  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.923  -0.215   4.801  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.223   0.823   5.682  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.950  -1.351   4.478  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.473  -1.043   4.735  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.215   0.569   6.843  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -3.819  -1.194   6.484  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.583  -1.564   4.942  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.253   0.252   3.884  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.298   1.796   5.220  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.182   0.556   5.793  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.694   0.848   6.653  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -1.980  -2.086   5.269  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -0.949  -0.953   4.393  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.233  -1.814   3.544  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.164   1.473   3.665  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.951   2.648   2.776  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.833   3.805   3.238  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.416   4.946   3.266  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.367   2.164   1.385  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.919   1.509   0.518  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.480   0.627   3.287  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.914   2.942   2.777  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.110   1.386   1.482  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.783   2.987   0.824  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.047   3.519   3.616  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.943   4.604   4.093  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.365   5.199   5.375  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.474   6.382   5.631  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.286   3.926   4.371  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.361   4.517   3.457  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.253   3.392   2.926  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.465   3.224   3.845  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.171   2.018   3.331  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.360   2.590   3.598  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.054   5.365   3.337  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.197   2.866   4.186  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.564   4.088   5.402  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -10.961   5.221   4.016  1.00  0.00           H  
ATOM    465  HG3 LYS A  28      -9.890   5.022   2.627  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.587   3.640   1.929  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.693   2.470   2.900  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.142   3.070   4.866  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.110   4.087   3.779  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.568   1.181   3.462  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.377   2.143   2.319  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -14.060   1.886   3.853  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.736   4.383   6.174  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.133   4.895   7.433  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.248   6.091   7.097  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.189   7.059   7.828  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.651   3.438   5.938  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.916   5.199   8.113  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.534   4.122   7.890  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.567   6.035   5.984  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.697   7.176   5.592  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.553   8.281   4.977  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.289   9.449   5.172  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.730   6.603   4.553  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.905   5.480   5.182  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.686   4.370   4.152  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.550   6.034   5.627  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.636   5.247   5.401  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.152   7.548   6.443  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.293   6.213   3.718  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.069   7.384   4.208  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.432   5.081   6.037  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.006   3.634   4.555  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.266   4.792   3.251  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.631   3.901   3.923  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.453   7.058   5.296  1.00  0.00           H  
ATOM    497 HD22 LEU A  30       0.242   5.440   5.194  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.481   5.996   6.703  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.584   7.888   4.252  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.540   8.850   3.587  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.901   8.349   2.180  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.616   9.003   1.447  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -5.845  10.213   3.476  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -6.657  11.126   2.555  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -6.613  12.560   3.089  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.487  13.458   2.212  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.770  14.658   3.048  1.00  0.00           N  
ATOM    508  H   LYS A  31      -5.745   6.925   4.159  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.434   8.946   4.183  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.779  10.664   4.455  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -4.853  10.082   3.068  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.239  11.098   1.560  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.682  10.789   2.527  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -6.982  12.576   4.105  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -5.596  12.921   3.070  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -6.954  13.738   1.315  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.410  12.957   1.963  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.654  14.514   3.575  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -7.863  15.493   2.433  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.989  14.806   3.718  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.414   7.199   1.789  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.737   6.684   0.429  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.032   5.868   0.467  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.074   4.780   1.006  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.556   5.790   0.054  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.837   6.679   2.382  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.818   7.500  -0.272  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.532   5.653  -1.017  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.664   4.830   0.537  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.638   6.252   0.378  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.089   6.382  -0.098  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.377   5.630  -0.087  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.364   4.535  -1.154  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.768   3.415  -0.915  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.449   6.674  -0.399  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.693   7.540   0.839  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -10.899   8.434   1.077  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.669   7.293   1.527  1.00  0.00           O  
ATOM    539  H   ASP A  33      -9.039   7.263  -0.527  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.553   5.203   0.885  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -11.118   7.297  -1.217  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.367   6.176  -0.674  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.903   4.851  -2.331  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.864   3.829  -3.415  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.614   2.957  -3.275  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.672   3.082  -4.032  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.813   4.632  -4.714  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.198   3.849  -5.729  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.583   5.760  -2.499  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.754   3.219  -3.393  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.814   4.888  -5.021  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.247   5.541  -4.553  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.046   4.414  -6.490  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.597   2.075  -2.311  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.407   1.199  -2.123  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.811  -0.266  -2.304  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.661  -0.779  -1.604  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.366   1.991  -1.708  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.652   1.458  -2.853  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.010   1.339  -1.129  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.206  -0.942  -3.242  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.547  -2.377  -3.474  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.284  -3.153  -3.861  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.341  -2.595  -4.383  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.546  -2.361  -4.631  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.830  -1.989  -5.907  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.039  -2.937  -6.566  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.956  -0.696  -6.429  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.374  -2.593  -7.748  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -7.290  -0.351  -7.611  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.499  -1.300  -8.271  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.842  -0.961  -9.437  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.522  -0.505  -3.793  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -8.003  -2.807  -2.596  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.989  -3.340  -4.738  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.320  -1.636  -4.430  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.943  -3.934  -6.162  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.567   0.035  -5.919  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.763  -3.324  -8.256  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.387   0.646  -8.014  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -6.155  -1.541 -10.133  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.249  -4.432  -3.603  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -5.033  -5.224  -3.952  1.00  0.00           C  
ATOM    584  C   CYS A  37      -5.299  -6.127  -5.160  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.234  -6.903  -5.178  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.731  -6.063  -2.710  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.052  -5.702  -2.133  1.00  0.00           S  
ATOM    588  H   CYS A  37      -7.016  -4.870  -3.175  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -4.208  -4.566  -4.156  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.439  -5.820  -1.932  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.811  -7.111  -2.956  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.471  -6.033  -6.167  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.660  -6.886  -7.375  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.911  -8.213  -7.197  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.699  -8.244  -7.108  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -4.063  -6.070  -8.525  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -4.566  -6.604  -9.828  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.814  -7.259 -10.740  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.913  -6.538 -10.381  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -4.612  -7.603 -11.816  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -5.915  -7.181 -11.642  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -7.122  -5.991  -9.915  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -7.074  -7.276 -12.414  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -8.291  -6.085 -10.688  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -8.267  -6.727 -11.935  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.721  -5.403  -6.125  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.709  -7.064  -7.553  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -4.356  -5.035  -8.421  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.985  -6.142  -8.497  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.761  -7.480 -10.643  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -4.310  -8.087 -12.613  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -7.150  -5.495  -8.957  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -7.050  -7.772 -13.374  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -9.213  -5.662 -10.321  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -9.168  -6.796 -12.525  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.625  -9.306  -7.129  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.956 -10.626  -6.939  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.394 -11.135  -8.269  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.915 -12.061  -8.859  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.601  -9.256  -7.192  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.150 -10.519  -6.227  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.674 -11.339  -6.561  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.329 -10.548  -8.737  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.723 -11.005 -10.022  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.275 -10.523 -10.112  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.658 -11.288  -9.973  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.580 -10.367 -11.118  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.839 -10.384 -12.418  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -2.013  -9.495 -13.423  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.814 -11.317 -12.870  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -1.160  -9.823 -14.462  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -0.401 -10.938 -14.168  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -0.211 -12.444 -12.284  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       0.577 -11.652 -14.862  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.775 -13.165 -12.979  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.168 -12.770 -14.266  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.921  -9.809  -8.240  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.768 -12.078 -10.097  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.500 -10.922 -11.222  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.806  -9.347 -10.848  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -2.704  -8.665 -13.415  1.00  0.00           H  
ATOM    642  HE1 TRP A  40      -1.089  -9.336 -15.309  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.506 -12.757 -11.294  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       0.876 -11.343 -15.853  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       1.233 -14.028 -12.520  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.925 -13.328 -14.795  1.00  0.00           H  
ATOM    647  N   THR A  41      -0.087  -9.255 -10.342  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.294  -8.705 -10.439  1.00  0.00           C  
ATOM    649  C   THR A  41       1.247  -7.176 -10.438  1.00  0.00           C  
ATOM    650  O   THR A  41       1.982  -6.521 -11.150  1.00  0.00           O  
ATOM    651  CB  THR A  41       1.837  -9.223 -11.772  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.221  -8.913 -11.870  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.083  -8.561 -12.925  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.859  -8.661 -10.448  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.903  -9.066  -9.626  1.00  0.00           H  
ATOM    656  HB  THR A  41       1.703 -10.293 -11.825  1.00  0.00           H  
ATOM    657  HG1 THR A  41       3.649  -9.214 -11.065  1.00  0.00           H  
ATOM    658 HG21 THR A  41       1.188  -9.161 -13.817  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.489  -7.576 -13.103  1.00  0.00           H  
ATOM    660 HG23 THR A  41       0.037  -8.477 -12.669  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.386  -6.602  -9.644  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.288  -5.115  -9.597  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.333  -4.624  -8.147  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.235  -3.443  -7.881  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -1.065  -4.787 -10.232  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -0.931  -4.787 -11.757  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.893  -5.815 -12.356  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -1.274  -3.397 -12.298  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.200  -7.149  -9.078  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.083  -4.668 -10.172  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.791  -5.530  -9.935  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -1.390  -3.812  -9.902  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.083  -5.042 -12.030  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -2.906  -5.566 -12.074  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.647  -6.798 -11.984  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.807  -5.805 -13.432  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -1.818  -2.843 -11.548  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -1.882  -3.496 -13.185  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -0.362  -2.872 -12.544  1.00  0.00           H  
ATOM    680  N   SER A  43       0.479  -5.519  -7.206  1.00  0.00           N  
ATOM    681  CA  SER A  43       0.528  -5.093  -5.777  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.724  -4.294  -5.417  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.696  -4.277  -6.145  1.00  0.00           O  
ATOM    684  CB  SER A  43       1.771  -4.213  -5.670  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.916  -4.967  -6.046  1.00  0.00           O  
ATOM    686  H   SER A  43       0.557  -6.468  -7.435  1.00  0.00           H  
ATOM    687  HA  SER A  43       0.628  -5.949  -5.130  1.00  0.00           H  
ATOM    688  HB2 SER A  43       1.672  -3.366  -6.328  1.00  0.00           H  
ATOM    689  HB3 SER A  43       1.873  -3.865  -4.652  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.872  -5.121  -6.992  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.710  -3.635  -4.291  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.900  -2.841  -3.880  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.944  -1.521  -4.649  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.927  -0.989  -5.046  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.714  -2.588  -2.385  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.308  -2.153  -1.648  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.083  -3.667  -3.715  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.802  -3.403  -4.049  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.331  -3.481  -1.914  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -1.017  -1.776  -2.241  1.00  0.00           H  
ATOM    701  N   TYR A  45      -3.114  -0.989  -4.864  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -3.215   0.294  -5.611  1.00  0.00           C  
ATOM    703  C   TYR A  45      -4.191   1.246  -4.912  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.393   1.103  -5.018  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.741  -0.088  -6.993  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.435   1.024  -7.965  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.135   1.536  -8.053  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -4.449   1.549  -8.773  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -1.848   2.570  -8.951  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -4.164   2.584  -9.671  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.863   3.094  -9.759  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.583   4.115 -10.644  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.924  -1.433  -4.538  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -2.244   0.750  -5.704  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -3.263  -0.999  -7.322  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.810  -0.238  -6.942  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -1.352   1.131  -7.428  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -5.452   1.154  -8.705  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -0.846   2.963  -9.019  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -4.946   2.988 -10.295  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.051   4.899 -10.349  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.686   2.221  -4.204  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.592   3.182  -3.510  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.359   4.597  -4.043  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.237   5.042  -4.181  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.218   3.106  -2.030  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.493   1.427  -1.417  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.714   2.324  -4.134  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.622   2.892  -3.645  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.179   3.369  -1.905  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.832   3.796  -1.470  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.410   5.309  -4.338  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.246   6.697  -4.855  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.932   7.686  -3.910  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.044   7.468  -3.469  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.931   6.695  -6.223  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.504   5.451  -7.006  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.644   5.721  -8.505  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -4.849   6.434  -9.082  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.632   5.178  -9.163  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.307   4.933  -4.217  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.199   6.937  -4.965  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -7.003   6.688  -6.089  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.641   7.579  -6.770  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.475   5.216  -6.776  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -6.135   4.619  -6.731  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.275   4.603  -8.697  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.730   5.344 -10.124  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.280   8.767  -3.590  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.897   9.761  -2.668  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.239   9.648  -1.292  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.888   9.755  -0.271  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.382   8.925  -3.952  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.749  10.758  -3.061  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.954   9.561  -2.576  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.953   9.435  -1.260  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.246   9.319   0.051  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.267  10.486   0.216  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.057  11.248  -0.704  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.483   7.978   0.024  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.181   7.539  -1.415  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.044   6.516  -1.406  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.431   6.900  -2.028  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.452   9.358  -2.098  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.964   9.313   0.857  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.552   8.090   0.558  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.080   7.220   0.509  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.886   8.396  -2.000  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.082   5.926  -2.311  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.150   5.867  -0.549  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.096   7.031  -1.353  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.390   5.830  -1.893  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.472   7.130  -3.083  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.312   7.291  -1.540  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.698  10.591   1.389  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.731  11.682   1.665  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.586  11.428   0.925  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.913  10.308   0.588  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.534  11.610   3.177  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.867  10.198   3.543  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.897   9.718   2.552  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.146  12.639   1.391  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.492  11.837   3.434  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.208  12.289   3.678  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.021   9.585   3.483  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.277  10.162   4.541  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.717   8.684   2.294  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.892   9.846   2.948  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.344  12.461   0.666  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.638  12.277  -0.055  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.562  11.356   0.745  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.491  10.781   0.214  1.00  0.00           O  
ATOM    793  CB  ASP A  51       3.236  13.680  -0.159  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.501  13.633  -1.020  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       5.288  12.720  -0.833  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.660  14.511  -1.852  1.00  0.00           O  
ATOM    797  H   ASP A  51       1.063  13.357   0.944  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.466  11.875  -1.041  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.516  14.346  -0.612  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.488  14.038   0.827  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.313  11.211   2.018  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.176  10.324   2.849  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.774   8.860   2.648  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.342   7.963   3.240  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.919  10.762   4.291  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.178  10.530   5.128  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.223  11.080   4.840  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.123   9.733   6.158  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.557  11.682   2.426  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.215  10.469   2.600  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.663  11.812   4.307  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.104  10.187   4.703  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       4.281   9.288   6.389  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.924   9.579   6.703  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.800   8.614   1.815  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.362   7.209   1.571  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.510   6.401   0.959  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.786   6.497  -0.220  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.201   7.324   0.584  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.357   9.351   1.346  1.00  0.00           H  
ATOM    821  HA  ALA A  53       2.023   6.754   2.487  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.210   6.474  -0.083  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.303   8.233   0.011  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.268   7.344   1.127  1.00  0.00           H  
ATOM    825  N   ARG A  54       4.186   5.610   1.747  1.00  0.00           N  
ATOM    826  CA  ARG A  54       5.318   4.808   1.197  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.841   3.961   0.016  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.699   3.555  -0.051  1.00  0.00           O  
ATOM    829  CB  ARG A  54       5.788   3.915   2.344  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.593   3.185   2.950  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.356   3.704   4.366  1.00  0.00           C  
ATOM    832  NE  ARG A  54       5.671   3.577   5.052  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       6.300   2.434   5.056  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       5.625   1.318   5.024  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.604   2.408   5.093  1.00  0.00           N  
ATOM    836  H   ARG A  54       3.954   5.548   2.695  1.00  0.00           H  
ATOM    837  HA  ARG A  54       6.117   5.459   0.895  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       6.498   3.193   1.967  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       6.260   4.522   3.102  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       3.716   3.367   2.345  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       4.795   2.126   2.985  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.044   4.738   4.337  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       3.618   3.100   4.866  1.00  0.00           H  
ATOM    844  HE  ARG A  54       6.067   4.355   5.499  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       4.626   1.339   4.996  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       6.107   0.442   5.028  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       8.122   3.264   5.119  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       8.087   1.532   5.098  1.00  0.00           H  
ATOM    849  N   ILE A  55       5.711   3.695  -0.919  1.00  0.00           N  
ATOM    850  CA  ILE A  55       5.312   2.878  -2.101  1.00  0.00           C  
ATOM    851  C   ILE A  55       6.439   1.912  -2.472  1.00  0.00           C  
ATOM    852  O   ILE A  55       7.540   2.008  -1.968  1.00  0.00           O  
ATOM    853  CB  ILE A  55       5.096   3.897  -3.220  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.162   5.005  -2.728  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.476   3.215  -4.440  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.805   4.405  -2.354  1.00  0.00           C  
ATOM    857  H   ILE A  55       6.626   4.035  -0.847  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.397   2.342  -1.904  1.00  0.00           H  
ATOM    859  HB  ILE A  55       6.046   4.323  -3.495  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.596   5.483  -1.862  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.026   5.736  -3.511  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       4.058   2.266  -4.149  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       5.237   3.057  -5.190  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       3.696   3.843  -4.846  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.867   3.327  -2.388  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.056   4.743  -3.055  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       2.534   4.720  -1.358  1.00  0.00           H  
ATOM    868  N   LYS A  56       6.177   0.985  -3.353  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.239   0.020  -3.759  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.571   0.752  -3.953  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.838   1.311  -4.999  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.753  -0.566  -5.084  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.312   0.567  -6.013  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.253   0.640  -7.217  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.933  -0.499  -8.187  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.138   0.081  -9.543  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.282   0.925  -3.750  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.340  -0.762  -3.023  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.557  -1.121  -5.548  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.919  -1.226  -4.902  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.304   0.380  -6.354  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.343   1.505  -5.478  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       7.122   1.588  -7.718  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       8.274   0.547  -6.881  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       7.606  -1.330  -8.025  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.908  -0.816  -8.073  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.874   0.815  -9.499  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       6.248   0.501  -9.878  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       7.438  -0.667 -10.200  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.410   0.752  -2.953  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.724   1.446  -3.081  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.864   0.479  -2.750  1.00  0.00           C  
ATOM    893  O   ARG A  57      13.013   0.863  -2.661  1.00  0.00           O  
ATOM    894  CB  ARG A  57      10.671   2.588  -2.065  1.00  0.00           C  
ATOM    895  CG  ARG A  57      11.851   3.536  -2.297  1.00  0.00           C  
ATOM    896  CD  ARG A  57      12.108   4.353  -1.028  1.00  0.00           C  
ATOM    897  NE  ARG A  57      11.926   5.772  -1.443  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      10.925   6.466  -0.975  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      10.731   6.548   0.312  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.119   7.080  -1.797  1.00  0.00           N  
ATOM    901  H   ARG A  57       9.177   0.296  -2.118  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.845   1.844  -4.076  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.746   3.133  -2.183  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.727   2.185  -1.065  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      12.732   2.959  -2.538  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      11.621   4.204  -3.112  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.393   4.088  -0.260  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      13.116   4.198  -0.677  1.00  0.00           H  
ATOM    909  HE  ARG A  57      12.558   6.184  -2.069  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      11.348   6.078   0.942  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       9.963   7.081   0.669  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      10.268   7.017  -2.784  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       9.351   7.612  -1.441  1.00  0.00           H  
ATOM    914  N   SER A  58      11.553  -0.776  -2.572  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.614  -1.774  -2.251  1.00  0.00           C  
ATOM    916  C   SER A  58      13.346  -1.383  -0.965  1.00  0.00           C  
ATOM    917  O   SER A  58      13.309  -0.247  -0.537  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.568  -1.733  -3.444  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.692  -0.926  -3.119  1.00  0.00           O  
ATOM    920  H   SER A  58      10.619  -1.065  -2.652  1.00  0.00           H  
ATOM    921  HA  SER A  58      12.187  -2.759  -2.155  1.00  0.00           H  
ATOM    922  HB2 SER A  58      13.903  -2.731  -3.673  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.053  -1.323  -4.302  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.367  -0.085  -2.786  1.00  0.00           H  
ATOM    925  N   GLY A  59      14.010  -2.321  -0.346  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.745  -2.012   0.913  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.749  -3.248   1.814  1.00  0.00           C  
ATOM    928  O   GLY A  59      14.365  -4.327   1.406  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.024  -3.231  -0.710  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.762  -1.731   0.677  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.256  -1.200   1.426  1.00  0.00           H  
ATOM    932  N   ARG A  60      15.179  -3.102   3.037  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.202  -4.272   3.962  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.007  -4.209   4.915  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.429  -3.163   5.133  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.516  -4.145   4.734  1.00  0.00           C  
ATOM    937  CG  ARG A  60      17.595  -4.985   4.048  1.00  0.00           C  
ATOM    938  CD  ARG A  60      18.833  -4.121   3.796  1.00  0.00           C  
ATOM    939  NE  ARG A  60      19.964  -4.888   4.387  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      20.938  -4.259   4.985  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      21.646  -3.381   4.329  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      21.201  -4.506   6.238  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.482  -2.224   3.349  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.191  -5.194   3.403  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.823  -3.109   4.756  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.376  -4.501   5.745  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      17.860  -5.818   4.681  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      17.218  -5.354   3.106  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      18.983  -3.982   2.734  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      18.734  -3.168   4.292  1.00  0.00           H  
ATOM    951  HE  ARG A  60      19.976  -5.866   4.326  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      21.443  -3.191   3.368  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      22.393  -2.899   4.787  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.657  -5.178   6.741  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      21.948  -4.024   6.697  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.630  -5.322   5.484  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.469  -5.324   6.421  1.00  0.00           C  
ATOM    958  C   CYS A  61      12.710  -4.330   7.561  1.00  0.00           C  
ATOM    959  O   CYS A  61      13.655  -4.453   8.315  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.403  -6.751   6.969  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.721  -7.858   5.712  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.108  -6.156   5.293  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.557  -5.083   5.893  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      13.396  -7.080   7.236  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      11.771  -6.769   7.845  1.00  0.00           H  
ATOM    966  N   ARG A  62      11.862  -3.348   7.695  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.045  -2.352   8.790  1.00  0.00           C  
ATOM    968  C   ARG A  62      11.447  -2.886  10.094  1.00  0.00           C  
ATOM    969  O   ARG A  62      10.748  -2.186  10.799  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.287  -1.107   8.330  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.258   0.070   8.216  1.00  0.00           C  
ATOM    972  CD  ARG A  62      12.066   1.011   9.409  1.00  0.00           C  
ATOM    973  NE  ARG A  62      11.850   2.354   8.805  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      10.895   2.532   7.932  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       9.693   2.089   8.183  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      11.142   3.151   6.811  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.105  -3.266   7.078  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.090  -2.121   8.920  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      10.833  -1.296   7.368  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.519  -0.867   9.049  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      13.273  -0.302   8.211  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      12.066   0.608   7.301  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      11.202   0.712   9.987  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.949   1.022  10.027  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.425   3.105   9.060  1.00  0.00           H  
ATOM    986 HH11 ARG A  62       9.505   1.613   9.042  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       8.960   2.226   7.516  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      12.064   3.488   6.620  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      10.411   3.288   6.144  1.00  0.00           H  
ATOM    990  N   ALA A  63      11.711  -4.121  10.418  1.00  0.00           N  
ATOM    991  CA  ALA A  63      11.151  -4.696  11.674  1.00  0.00           C  
ATOM    992  C   ALA A  63      11.962  -5.921  12.106  1.00  0.00           C  
ATOM    993  CB  ALA A  63       9.720  -5.098  11.321  1.00  0.00           C  
ATOM    994  H   ALA A  63      12.275  -4.673   9.836  1.00  0.00           H  
ATOM    995  HA  ALA A  63      11.142  -3.955  12.458  1.00  0.00           H  
ATOM    996  HB1 ALA A  63       9.735  -5.998  10.723  1.00  0.00           H  
ATOM    997  HB2 ALA A  63       9.250  -4.302  10.760  1.00  0.00           H  
ATOM    998  HB3 ALA A  63       9.161  -5.278  12.227  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -2.827  13.551  -1.775  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.358  13.415  -3.163  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.326  12.728  -4.062  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.754  13.336  -4.946  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.610  14.849  -3.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.168  14.830  -5.057  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.722  16.094  -5.796  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.939  15.704  -7.052  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.386  16.986  -7.570  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.568  12.614  -1.409  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.557  13.973  -1.165  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.985  14.162  -1.782  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.284  12.862  -3.159  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.320  15.324  -2.972  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.681  15.401  -3.621  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.800  13.958  -5.576  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.247  14.800  -5.020  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.591  16.671  -6.077  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.091  16.685  -5.149  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.139  15.021  -6.798  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.597  15.262  -7.783  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.879  16.811  -8.460  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.731  17.389  -6.869  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.163  17.654  -7.743  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.082  11.464  -3.845  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.089  10.737  -4.686  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.572   9.308  -4.956  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.415   8.786  -4.255  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.193  10.720  -3.856  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.300  10.011  -4.637  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.055   9.975  -2.545  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.542   9.884  -3.754  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.554  10.992  -3.127  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.922  11.262  -5.613  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.496  11.736  -3.640  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.961   9.027  -4.927  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.544  10.584  -5.520  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -1.114   9.964  -2.331  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.468  10.474  -1.745  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.305   8.960  -2.632  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.585  10.720  -3.073  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.426   9.880  -4.375  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.492   8.963  -3.192  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.043   8.674  -5.966  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.474   7.280  -6.277  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.259   6.354  -6.367  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.645   6.575  -7.148  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.173   7.378  -7.634  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.167   7.830  -8.694  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.432   6.987  -9.181  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.151   9.010  -9.001  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.364   9.113  -6.521  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.167   6.925  -5.532  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.572   6.411  -7.903  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.977   8.096  -7.574  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.229   5.316  -5.575  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.929   4.375  -5.618  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.562   3.079  -4.890  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.593   2.813  -4.627  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.970   5.153  -4.953  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.175   4.156  -6.647  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.780   4.829  -5.132  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.535   2.270  -4.563  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.225   0.995  -3.853  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.873   0.983  -2.465  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.075   0.856  -2.341  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.818  -0.109  -4.730  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.424   0.121  -6.168  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       2.159   1.009  -6.961  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.323  -0.555  -6.710  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.796   1.220  -8.295  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -0.040  -0.344  -8.044  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.695   0.544  -8.838  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.336   0.753 -10.154  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.461   2.499  -4.781  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.160   0.865  -3.770  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.895  -0.096  -4.645  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.444  -1.067  -4.404  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       3.008   1.530  -6.542  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -0.244  -1.240  -6.097  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       2.364   1.905  -8.907  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.890  -0.865  -8.461  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.842   1.501 -10.486  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.045   1.116  -1.464  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.535   1.121  -0.066  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.868  -0.302   0.395  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.076  -1.213   0.259  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.355   1.677   0.723  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.853   1.365  -0.104  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.410   1.277  -1.542  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.388   1.768   0.039  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.290   1.192   1.688  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.454   2.745   0.844  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.277   0.421   0.210  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.585   2.151   0.003  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.863   0.422  -2.024  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.654   2.186  -2.070  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.034  -0.494   0.948  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.422  -1.850   1.430  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.356  -1.892   2.955  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.788  -1.022   3.585  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.863  -2.038   0.958  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.918  -1.937  -0.566  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.739  -0.948   1.573  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.655   0.257   1.052  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.789  -2.607   1.001  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.223  -3.010   1.269  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.920  -2.023  -0.969  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.535  -2.731  -0.956  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.339  -0.982  -0.847  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.451  -1.397   2.248  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.116  -0.253   2.117  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.264  -0.423   0.789  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.935  -2.891   3.553  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.909  -2.980   5.041  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.599  -1.753   5.648  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.435  -0.643   5.182  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.680  -4.255   5.375  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.215  -4.792   6.729  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.492  -4.149   7.728  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.585  -5.838   6.743  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.390  -3.580   3.025  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.893  -3.057   5.396  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.499  -4.996   4.610  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       5.737  -4.036   5.421  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.372  -1.942   6.681  1.00  0.00           N  
ATOM    127  CA  TYR A   9       6.071  -0.785   7.310  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.575  -0.871   7.042  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.332   0.007   7.407  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.786  -0.916   8.805  1.00  0.00           C  
ATOM    131  CG  TYR A   9       4.597  -0.057   9.164  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.626   1.320   8.915  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       3.465  -0.639   9.747  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.524   2.115   9.248  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       2.363   0.156  10.080  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       2.391   1.534   9.831  1.00  0.00           C  
ATOM    137  OH  TYR A   9       1.305   2.317  10.161  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.496  -2.844   7.043  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.673   0.145   6.938  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.572  -1.948   9.043  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       6.648  -0.587   9.366  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       5.500   1.768   8.465  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       3.443  -1.702   9.939  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       3.547   3.178   9.056  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       1.489  -0.293  10.529  1.00  0.00           H  
ATOM    146  HH  TYR A   9       1.467   2.699  11.026  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.015  -1.926   6.414  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.472  -2.072   6.131  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.681  -2.738   4.767  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.783  -3.101   4.410  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.013  -2.969   7.249  1.00  0.00           C  
ATOM    152  CG  TRP A  10       9.323  -2.656   8.543  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       9.669  -1.664   9.394  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       8.172  -3.321   9.136  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       8.802  -1.678  10.473  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       7.861  -2.683  10.359  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.375  -4.406   8.733  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       6.796  -3.106  11.155  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       6.302  -4.836   9.531  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       6.013  -4.187  10.739  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.390  -2.627   6.136  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.960  -1.111   6.162  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.836  -4.004   6.993  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.072  -2.804   7.357  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      10.487  -0.973   9.257  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       8.836  -1.061  11.234  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.592  -4.911   7.804  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       6.577  -2.603  12.085  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       5.696  -5.671   9.211  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       5.186  -4.523  11.348  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.624  -2.907   4.012  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.730  -3.550   2.669  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.128  -5.027   2.799  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.307  -5.715   1.815  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.812  -2.762   1.937  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.523  -1.264   2.056  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.468  -0.870   2.511  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.425  -0.407   1.665  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.754  -2.610   4.332  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.791  -3.462   2.139  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.770  -2.978   2.377  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.821  -3.043   0.896  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.277  -0.724   1.298  1.00  0.00           H  
ATOM    184 HD22 ASN A  11      10.251   0.555   1.738  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.268  -5.517   4.000  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.654  -6.945   4.182  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.416  -7.843   4.149  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.302  -8.735   3.333  1.00  0.00           O  
ATOM    189  CB  CYS A  12      10.316  -7.004   5.556  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.677  -8.194   5.513  1.00  0.00           S  
ATOM    191  H   CYS A  12       9.122  -4.949   4.783  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.354  -7.245   3.424  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.699  -6.028   5.813  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.590  -7.312   6.294  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.492  -7.615   5.038  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.260  -8.455   5.071  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.750  -8.713   3.651  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.823  -9.815   3.147  1.00  0.00           O  
ATOM    199  CB  LYS A  13       5.245  -7.632   5.865  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.331  -8.013   7.345  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.751  -9.414   7.543  1.00  0.00           C  
ATOM    202  CE  LYS A  13       5.252  -9.994   8.868  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       4.663 -11.362   8.936  1.00  0.00           N  
ATOM    204  H   LYS A  13       7.609  -6.894   5.688  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.453  -9.386   5.578  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.463  -6.581   5.750  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.250  -7.836   5.501  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       6.365  -8.002   7.659  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.767  -7.305   7.933  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       3.673  -9.357   7.558  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.068 -10.051   6.731  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       6.332 -10.046   8.870  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.900  -9.399   9.696  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       4.944 -11.903   8.094  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.626 -11.290   8.973  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       5.009 -11.846   9.788  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.230  -7.706   3.005  1.00  0.00           N  
ATOM    218  CA  ARG A  14       4.713  -7.900   1.620  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.326  -6.554   1.005  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.474  -5.516   1.617  1.00  0.00           O  
ATOM    221  CB  ARG A  14       3.479  -8.786   1.786  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.382  -7.998   2.505  1.00  0.00           C  
ATOM    223  CD  ARG A  14       2.076  -8.657   3.852  1.00  0.00           C  
ATOM    224  NE  ARG A  14       1.899  -7.523   4.800  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       0.749  -7.336   5.386  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.382  -8.118   6.365  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.034  -6.369   4.995  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.177  -6.825   3.429  1.00  0.00           H  
ATOM    229  HA  ARG A  14       5.446  -8.400   1.008  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       3.123  -9.094   0.813  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.735  -9.657   2.370  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       2.717  -6.984   2.668  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       1.490  -7.990   1.900  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       1.169  -9.241   3.785  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       2.902  -9.276   4.165  1.00  0.00           H  
ATOM    236  HE  ARG A  14       2.648  -6.917   4.984  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.982  -8.859   6.665  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.500  -7.974   6.815  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.248  -5.770   4.245  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.915  -6.226   5.444  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.830  -6.564  -0.201  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.432  -5.281  -0.854  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.904  -5.150  -0.833  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.356  -4.078  -1.001  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.958  -5.361  -2.297  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.234  -6.212  -2.353  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.286  -3.952  -2.794  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       4.887  -7.635  -2.796  1.00  0.00           C  
ATOM    249  H   ILE A  15       3.718  -7.412  -0.678  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.885  -4.447  -0.341  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.201  -5.799  -2.931  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.927  -5.775  -3.058  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       5.689  -6.243  -1.375  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       3.604  -3.244  -2.349  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       4.193  -3.916  -3.869  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       5.298  -3.700  -2.515  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       4.998  -8.310  -1.959  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       5.551  -7.937  -3.592  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       3.866  -7.664  -3.148  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.215  -6.241  -0.621  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.278  -6.195  -0.574  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.828  -7.406   0.190  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.097  -8.295   0.574  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.726  -6.237  -2.031  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -2.399  -5.562  -2.157  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.681  -7.090  -0.487  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.611  -5.279  -0.114  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.053  -5.641  -2.625  1.00  0.00           H  
ATOM    269  HB3 CYS A  16      -0.718  -7.257  -2.385  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.116  -7.443   0.412  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.712  -8.593   1.153  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.359  -9.579   0.176  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.921  -9.736  -0.947  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.772  -7.965   2.059  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.587  -8.452   3.460  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -3.259  -9.718   3.809  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.716  -7.705   4.703  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -3.178  -9.794   5.188  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -3.451  -8.579   5.784  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -4.034  -6.366   4.996  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -3.501  -8.140   7.107  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -4.084  -5.921   6.327  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.818  -6.807   7.381  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.688  -6.714   0.095  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.963  -9.088   1.749  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.672  -6.891   2.036  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.755  -8.242   1.708  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -3.087 -10.534   3.123  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -2.956 -10.601   5.697  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.240  -5.675   4.191  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -3.296  -8.827   7.917  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -4.328  -4.891   6.540  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -3.858  -6.459   8.403  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.399 -10.248   0.595  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -5.073 -11.226  -0.308  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.535 -10.830  -0.524  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.078 -10.982  -1.600  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -4.984 -12.565   0.422  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -5.464 -13.668  -0.490  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -4.909 -13.811  -1.767  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -6.464 -14.548  -0.058  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -5.354 -14.835  -2.614  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -6.908 -15.572  -0.904  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -6.353 -15.715  -2.181  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -6.791 -16.724  -3.015  1.00  0.00           O  
ATOM    306  H   TYR A  18      -4.738 -10.108   1.505  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.556 -11.284  -1.250  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -3.959 -12.753   0.706  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -5.604 -12.535   1.305  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -4.139 -13.132  -2.099  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -6.891 -14.437   0.927  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -4.925 -14.944  -3.599  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -7.679 -16.251  -0.571  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -7.092 -16.322  -3.835  1.00  0.00           H  
ATOM    315  N   ASN A  19      -7.175 -10.328   0.493  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.605  -9.926   0.351  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.708  -8.532  -0.273  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.933  -7.646   0.029  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -9.155  -9.917   1.778  1.00  0.00           C  
ATOM    320  CG  ASN A  19     -10.021 -11.158   1.999  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -10.374 -11.843   1.059  1.00  0.00           O  
ATOM    322  ND2 ASN A  19     -10.382 -11.479   3.212  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.716 -10.217   1.351  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -9.141 -10.646  -0.244  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -8.334  -9.920   2.481  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.753  -9.031   1.927  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.097 -10.927   3.969  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.935 -12.273   3.364  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.660  -8.332  -1.143  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.818  -6.997  -1.789  1.00  0.00           C  
ATOM    331  C   ASN A  20     -10.300  -5.965  -0.766  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.408  -4.791  -1.057  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.873  -7.212  -2.878  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.461  -5.862  -3.302  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -12.552  -5.509  -2.899  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -10.779  -5.090  -4.102  1.00  0.00           N  
ATOM    337  H   ASN A  20     -10.274  -9.062  -1.372  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.888  -6.681  -2.235  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.415  -7.689  -3.732  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.662  -7.841  -2.495  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -9.900  -5.374  -4.426  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -11.147  -4.224  -4.378  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.596  -6.394   0.430  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.076  -5.437   1.468  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.996  -5.215   2.529  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.890  -4.152   3.109  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.300  -6.111   2.086  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.537  -5.243   1.851  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.521  -5.433   3.007  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.329  -4.312   4.031  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.303  -4.999   5.353  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.506  -7.345   0.646  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.359  -4.499   1.015  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.445  -7.079   1.630  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.146  -6.232   3.148  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.244  -4.205   1.794  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.011  -5.536   0.927  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -15.532  -5.408   2.629  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -14.337  -6.386   3.483  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -13.393  -3.798   3.853  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.154  -3.620   3.990  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.381  -4.294   6.112  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -13.407  -5.520   5.454  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.099  -5.663   5.415  1.00  0.00           H  
ATOM    365  N   TYR A  22      -9.196  -6.212   2.792  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -8.128  -6.060   3.819  1.00  0.00           C  
ATOM    367  C   TYR A  22      -7.124  -4.984   3.393  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.381  -4.464   4.201  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -7.452  -7.428   3.892  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -7.643  -8.007   5.273  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -7.130  -7.337   6.390  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -8.337  -9.213   5.437  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -7.310  -7.872   7.670  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -8.517  -9.748   6.718  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -8.003  -9.077   7.835  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -8.180  -9.603   9.098  1.00  0.00           O  
ATOM    377  H   TYR A  22      -9.301  -7.062   2.315  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -8.559  -5.812   4.774  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.894  -8.088   3.160  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -6.396  -7.322   3.691  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -6.595  -6.408   6.262  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -8.733  -9.729   4.576  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -6.914  -7.355   8.532  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -9.051 -10.677   6.845  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -7.878  -8.951   9.735  1.00  0.00           H  
ATOM    386  N   CYS A  23      -7.093  -4.644   2.133  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -6.132  -3.599   1.674  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.779  -2.214   1.748  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.258  -1.307   2.366  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.803  -3.961   0.227  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -4.007  -3.952   0.005  1.00  0.00           S  
ATOM    392  H   CYS A  23      -7.698  -5.071   1.492  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -5.235  -3.628   2.272  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -6.190  -4.945   0.004  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -6.253  -3.238  -0.437  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.912  -2.043   1.125  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.590  -0.716   1.166  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.666  -0.211   2.609  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.533   0.968   2.872  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.990  -0.973   0.610  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.588   0.341   0.108  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.869   1.246  -0.267  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.885   0.484   0.082  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.320  -2.787   0.634  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.070  -0.005   0.542  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.928  -1.678  -0.207  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.619  -1.379   1.388  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -12.464  -0.246   0.384  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.279   1.323  -0.238  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.874  -1.096   3.545  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.955  -0.668   4.971  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.666   0.051   5.378  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.693   1.161   5.873  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.118  -1.964   5.765  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -8.878  -1.688   7.251  1.00  0.00           C  
ATOM    416  OD1 ASP A  25      -8.838  -0.526   7.619  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -8.736  -2.644   7.995  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.976  -2.042   3.310  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.808  -0.029   5.126  1.00  0.00           H  
ATOM    420  HB2 ASP A  25     -10.120  -2.346   5.628  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.404  -2.694   5.417  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.537  -0.571   5.174  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.252   0.079   5.548  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.000   1.300   4.665  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.586   2.340   5.136  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.183  -0.986   5.311  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.450  -1.266   6.622  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.457  -2.411   6.418  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.697  -0.009   7.063  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.535  -1.465   4.774  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.263   0.364   6.588  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.651  -1.893   4.956  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.477  -0.632   4.574  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -4.168  -1.543   7.380  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.008  -2.671   7.366  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.686  -2.100   5.728  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -2.974  -3.270   6.018  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.367   0.639   7.608  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.323   0.510   6.192  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -1.871  -0.288   7.699  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.250   1.189   3.389  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.025   2.357   2.495  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.879   3.533   2.966  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.487   4.678   2.861  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.447   1.893   1.104  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.989   1.289   0.215  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.588   0.344   3.023  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.981   2.630   2.492  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.173   1.097   1.193  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.882   2.722   0.566  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.039   3.259   3.501  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.903   4.367   3.994  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.190   5.085   5.138  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.344   6.274   5.336  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.185   3.693   4.487  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.376   4.619   4.236  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.800   4.519   2.769  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.004   5.431   2.526  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.148   4.737   3.180  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.334   2.329   3.590  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.127   5.056   3.196  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.331   2.763   3.956  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.103   3.493   5.546  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.200   4.327   4.871  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.093   5.637   4.457  1.00  0.00           H  
ATOM    466  HD2 LYS A  28      -9.981   4.825   2.135  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.072   3.500   2.541  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -11.838   6.398   2.981  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.190   5.537   1.468  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.175   3.746   2.868  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -14.037   5.209   2.915  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.030   4.770   4.211  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.389   4.370   5.882  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.642   5.012   6.997  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.720   6.066   6.395  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.463   7.099   6.981  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.267   3.419   5.693  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.338   5.479   7.681  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.055   4.273   7.518  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.238   5.815   5.208  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.350   6.800   4.533  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.204   7.751   3.694  1.00  0.00           C  
ATOM    483  O   LEU A  30      -3.730   8.373   2.764  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.431   5.969   3.639  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.670   4.955   4.493  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.579   3.623   3.748  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.259   5.479   4.772  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.477   4.979   4.751  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -2.772   7.349   5.258  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.023   5.447   2.900  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -1.727   6.619   3.142  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.192   4.809   5.427  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.132   2.869   4.289  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -0.545   3.324   3.669  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.998   3.735   2.758  1.00  0.00           H  
ATOM    496 HD21 LEU A  30       0.443   4.659   4.738  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.231   5.937   5.749  1.00  0.00           H  
ATOM    498 HD23 LEU A  30       0.008   6.211   4.024  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.465   7.855   4.021  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.380   8.756   3.261  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.549   8.268   1.819  1.00  0.00           C  
ATOM    502  O   LYS A  31      -6.945   9.016   0.950  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -5.715  10.135   3.289  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -6.679  11.173   2.711  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -6.310  12.564   3.230  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.568  13.434   3.295  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.500  14.314   2.092  1.00  0.00           N  
ATOM    508  H   LYS A  31      -5.814   7.332   4.772  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.339   8.806   3.752  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.469  10.397   4.307  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -4.816  10.117   2.694  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.614  11.163   1.631  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.687  10.936   3.013  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -5.878  12.477   4.217  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -5.594  13.020   2.562  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -8.453  12.813   3.258  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -7.566  14.034   4.191  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.421  14.314   1.610  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -6.768  13.961   1.441  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -7.265  15.283   2.384  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.266   7.021   1.556  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.422   6.510   0.165  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.821   5.916  -0.022  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.048   4.746   0.206  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.348   5.433   0.018  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.955   6.421   2.267  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.251   7.301  -0.548  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.228   5.185  -1.026  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.646   4.552   0.565  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.412   5.802   0.410  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.762   6.724  -0.430  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.153   6.221  -0.628  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.151   4.945  -1.476  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.257   3.849  -0.963  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -10.877   7.356  -1.357  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.334   6.962  -1.602  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.617   5.776  -1.587  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.141   7.855  -1.801  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.555   7.666  -0.603  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.625   6.039   0.321  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.842   8.250  -0.751  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -10.393   7.545  -2.303  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.036   5.078  -2.767  1.00  0.00           N  
ATOM    544  CA  SER A  34     -10.035   3.872  -3.645  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.733   3.087  -3.473  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.754   3.334  -4.149  1.00  0.00           O  
ATOM    547  CB  SER A  34     -10.148   4.421  -5.067  1.00  0.00           C  
ATOM    548  OG  SER A  34     -11.410   5.057  -5.225  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.956   5.970  -3.161  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.884   3.246  -3.425  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.364   5.139  -5.242  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -10.053   3.607  -5.773  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.264   6.006  -5.233  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.712   2.138  -2.574  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.474   1.338  -2.363  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.826  -0.151  -2.351  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.649  -0.596  -1.575  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.512   1.952  -2.037  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.776   1.539  -3.163  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.029   1.608  -1.418  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.211  -0.927  -3.203  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.519  -2.388  -3.231  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.250  -3.201  -3.505  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.161  -2.666  -3.582  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.528  -2.562  -4.368  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.998  -1.917  -5.626  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.870  -2.446  -6.263  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -8.641  -0.793  -6.159  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.384  -1.851  -7.434  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -8.155  -0.198  -7.329  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -7.028  -0.727  -7.967  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -6.551  -0.141  -9.122  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.548  -0.552  -3.823  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.964  -2.694  -2.298  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.691  -3.614  -4.545  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.462  -2.096  -4.092  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.373  -3.312  -5.853  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -9.511  -0.383  -5.668  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.513  -2.259  -7.927  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -8.650   0.670  -7.740  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -7.302   0.042  -9.692  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.382  -4.494  -3.652  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -5.183  -5.345  -3.917  1.00  0.00           C  
ATOM    584  C   CYS A  37      -5.286  -5.997  -5.298  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.323  -6.502  -5.678  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -5.209  -6.420  -2.827  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.557  -7.139  -2.650  1.00  0.00           S  
ATOM    588  H   CYS A  37      -7.269  -4.905  -3.583  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -4.280  -4.762  -3.839  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.511  -5.975  -1.891  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.911  -7.193  -3.103  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.217  -6.005  -6.047  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.269  -6.641  -7.394  1.00  0.00           C  
ATOM    594  C   TRP A  38      -4.139  -8.162  -7.252  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.533  -8.657  -6.323  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.081  -6.062  -8.163  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.471  -5.861  -9.591  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.850  -6.425 -10.651  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.559  -5.058 -10.134  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.486  -6.019 -11.811  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.545  -5.175 -11.544  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.546  -4.245  -9.546  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -5.477  -4.511 -12.343  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -6.485  -3.575 -10.347  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -6.451  -3.707 -11.742  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.383  -5.600  -5.724  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.191  -6.388  -7.893  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.795  -5.114  -7.730  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.247  -6.749  -8.111  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.997  -7.083 -10.598  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.230  -6.286 -12.718  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.581  -4.136  -8.472  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -5.447  -4.617 -13.417  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -7.239  -2.954  -9.885  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -7.177  -3.189 -12.352  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.714  -8.906  -8.157  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.630 -10.392  -8.061  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.515 -10.911  -8.971  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.098 -12.047  -8.869  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.206  -8.489  -8.894  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -4.422 -10.673  -7.039  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.569 -10.824  -8.370  1.00  0.00           H  
ATOM    623  N   TRP A  40      -3.026 -10.089  -9.856  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.937 -10.541 -10.767  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.581 -10.393 -10.073  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.033 -11.360  -9.670  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.032  -9.612 -11.976  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.900  -9.877 -12.905  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.025  -8.948 -13.339  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.511 -11.134 -13.525  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       0.879  -9.552 -14.190  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.623 -10.901 -14.336  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -1.025 -12.441 -13.462  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.225 -11.928 -15.061  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -0.422 -13.479 -14.190  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       0.703 -13.223 -14.988  1.00  0.00           C  
ATOM    637  H   TRP A  40      -3.374  -9.176  -9.922  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -2.096 -11.561 -11.070  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.961  -9.785 -12.494  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.990  -8.586 -11.647  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.034  -7.901 -13.066  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.614  -9.098 -14.641  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.891 -12.648 -12.849  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.091 -11.725 -15.675  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -0.825 -14.479 -14.134  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.163 -14.025 -15.546  1.00  0.00           H  
ATOM    647  N   THR A  41      -0.119  -9.185  -9.930  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.193  -8.954  -9.260  1.00  0.00           C  
ATOM    649  C   THR A  41       1.494  -7.455  -9.216  1.00  0.00           C  
ATOM    650  O   THR A  41       2.556  -7.012  -9.606  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.221  -9.685 -10.127  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.517  -9.500  -9.579  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.181  -9.124 -11.549  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.638  -8.424 -10.262  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.188  -9.369  -8.264  1.00  0.00           H  
ATOM    656  HB  THR A  41       1.987 -10.738 -10.154  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.158  -9.637 -10.281  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.178  -8.838 -11.851  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.534  -8.259 -11.576  1.00  0.00           H  
ATOM    660 HG23 THR A  41       1.803  -9.878 -12.222  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.560  -6.669  -8.752  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.787  -5.197  -8.692  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.662  -4.690  -7.253  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.432  -3.521  -7.016  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.315  -4.598  -9.567  1.00  0.00           C  
ATOM    666  CG  LEU A  42       0.304  -3.685 -10.625  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.806  -3.080 -11.487  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.083  -2.562  -9.937  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.293  -7.047  -8.449  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.754  -4.947  -9.099  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -0.857  -5.393 -10.054  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.992  -4.024  -8.951  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.973  -4.260 -11.251  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.796  -2.004 -11.384  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.762  -3.464 -11.163  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.642  -3.344 -12.520  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       2.090  -2.529 -10.330  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       1.117  -2.746  -8.873  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       0.594  -1.618 -10.123  1.00  0.00           H  
ATOM    680  N   SER A  43       0.815  -5.557  -6.288  1.00  0.00           N  
ATOM    681  CA  SER A  43       0.706  -5.112  -4.870  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.586  -4.321  -4.657  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.457  -4.292  -5.505  1.00  0.00           O  
ATOM    684  CB  SER A  43       1.922  -4.216  -4.651  1.00  0.00           C  
ATOM    685  OG  SER A  43       1.813  -3.582  -3.385  1.00  0.00           O  
ATOM    686  H   SER A  43       1.003  -6.496  -6.492  1.00  0.00           H  
ATOM    687  HA  SER A  43       0.749  -5.959  -4.208  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.817  -4.813  -4.676  1.00  0.00           H  
ATOM    689  HB3 SER A  43       1.966  -3.472  -5.437  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.192  -2.704  -3.459  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.716  -3.671  -3.530  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.951  -2.873  -3.271  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.885  -1.559  -4.044  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.875  -0.890  -4.051  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.956  -2.601  -1.764  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.663  -2.371  -1.203  1.00  0.00           S  
ATOM    697  H   CYS A  44      -0.001  -3.704  -2.858  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.829  -3.434  -3.549  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.513  -3.434  -1.241  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -1.387  -1.707  -1.559  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.949  -1.180  -4.690  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.926   0.099  -5.451  1.00  0.00           C  
ATOM    703  C   TYR A  45      -4.028   1.034  -4.948  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.202   0.803  -5.163  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.165  -0.292  -6.911  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.919   0.905  -7.803  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -1.869   1.790  -7.523  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.746   1.132  -8.911  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -1.647   2.898  -8.349  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -3.523   2.241  -9.737  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.473   3.123  -9.456  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.254   4.216 -10.269  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.761  -1.730  -4.674  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.962   0.570  -5.351  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.488  -1.088  -7.185  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.183  -0.627  -7.033  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -1.231   1.618  -6.670  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -4.553   0.451  -9.129  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -0.838   3.579  -8.132  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -4.160   2.414 -10.591  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.398   4.106 -10.690  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.653   2.089  -4.279  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.670   3.048  -3.759  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.347   4.461  -4.251  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.200   4.809  -4.457  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.555   2.969  -2.236  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.568   1.235  -1.720  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.700   2.254  -4.118  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.659   2.756  -4.071  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.631   3.432  -1.920  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.389   3.484  -1.785  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.346   5.275  -4.445  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.090   6.662  -4.929  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.823   7.675  -4.050  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.961   7.476  -3.672  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.641   6.689  -6.354  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.099   5.489  -7.131  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.143   5.790  -8.629  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -4.341   6.553  -9.130  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.051   5.218  -9.370  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.264   4.976  -4.276  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.030   6.868  -4.940  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.720   6.641  -6.322  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.334   7.601  -6.841  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.078   5.298  -6.830  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -5.704   4.620  -6.922  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -6.697   4.602  -8.965  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.088   5.404 -10.331  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.182   8.762  -3.722  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.845   9.788  -2.871  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.156   9.846  -1.507  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.728  10.287  -0.533  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.265   8.905  -4.038  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.776  10.753  -3.352  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.882   9.526  -2.734  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.926   9.416  -1.430  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.211   9.462  -0.116  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.287  10.682  -0.065  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.084  11.349  -1.059  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.397   8.155   0.020  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.118   7.511  -1.343  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.979   6.501  -1.205  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.375   6.789  -1.835  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.478   9.080  -2.232  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.931   9.522   0.686  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.457   8.374   0.502  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.951   7.458   0.632  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.836   8.275  -2.053  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -1.123   5.695  -1.908  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.970   6.104  -0.199  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.037   6.990  -1.406  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.245   7.214  -1.356  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.306   5.740  -1.588  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.461   6.903  -2.905  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.763  10.936   1.104  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.859  12.097   1.299  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.449  11.890   0.535  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.849  10.779   0.262  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.621  12.114   2.807  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.873  10.708   3.245  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.952  10.175   2.343  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.341  13.009   0.990  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.399  12.404   3.023  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.316  12.782   3.291  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.030  10.121   3.138  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.210  10.692   4.269  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.814   9.115   2.172  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.929  10.372   2.757  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.116  12.956   0.186  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.397  12.824  -0.565  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.384  11.958   0.223  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.294  11.376  -0.331  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.923  14.255  -0.700  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.306  14.234  -1.354  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.364  14.248  -2.573  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.283  14.206  -0.625  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.773  13.844   0.417  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.220  12.402  -1.541  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.243  14.830  -1.310  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.997  14.704   0.279  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.208  11.868   1.512  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.137  11.040   2.333  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.652   9.587   2.379  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.110   8.795   3.179  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.096  11.665   3.727  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.165  11.017   4.608  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.285  10.823   4.181  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       4.865  10.672   5.830  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.466  12.346   1.939  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.138  11.091   1.935  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.286  12.725   3.649  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.123  11.504   4.166  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       3.961  10.828   6.175  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.543  10.258   6.402  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.731   9.233   1.528  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.218   7.834   1.521  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.350   6.861   1.182  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.897   6.885   0.096  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.139   7.808   0.438  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.375   9.888   0.891  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.784   7.589   2.477  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.591   7.995  -0.526  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.402   8.568   0.645  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.663   6.838   0.428  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.709   6.007   2.102  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.808   5.038   1.831  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.342   3.957   0.855  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.275   3.395   0.998  1.00  0.00           O  
ATOM    829  CB  ARG A  54       5.142   4.417   3.186  1.00  0.00           C  
ATOM    830  CG  ARG A  54       6.139   3.275   2.985  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.658   2.032   3.737  1.00  0.00           C  
ATOM    832  NE  ARG A  54       6.387   2.061   5.034  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.693   2.057   5.050  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       8.344   0.950   4.819  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       8.345   3.159   5.295  1.00  0.00           N  
ATOM    836  H   ARG A  54       3.257   6.007   2.971  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.673   5.546   1.438  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       5.576   5.169   3.831  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       4.241   4.031   3.639  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       6.217   3.050   1.930  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       7.106   3.570   3.362  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.590   2.084   3.901  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.912   1.138   3.189  1.00  0.00           H  
ATOM    844  HE  ARG A  54       5.888   2.084   5.876  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       7.844   0.106   4.632  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       9.344   0.947   4.833  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       7.846   4.008   5.471  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       9.345   3.156   5.307  1.00  0.00           H  
ATOM    849  N   ILE A  55       5.138   3.661  -0.131  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.754   2.613  -1.119  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.985   1.809  -1.542  1.00  0.00           C  
ATOM    852  O   ILE A  55       7.028   1.887  -0.928  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.157   3.373  -2.309  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.968   4.643  -2.576  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.712   3.756  -1.993  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.432   4.273  -2.795  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.994   4.126  -0.222  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.015   1.956  -0.698  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.176   2.739  -3.184  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.583   5.136  -3.458  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.888   5.306  -1.729  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.078   3.492  -2.826  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.651   4.820  -1.818  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.384   3.229  -1.110  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.871   3.974  -1.855  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       6.965   5.126  -3.187  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.494   3.455  -3.496  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.865   1.028  -2.576  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.022   0.204  -3.036  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.328   1.004  -2.968  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.706   1.676  -3.908  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.696  -0.159  -4.483  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.439   1.118  -5.283  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.446   1.214  -6.431  1.00  0.00           C  
ATOM    875  CE  LYS A  56       7.970   2.648  -6.532  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.550   3.115  -7.880  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.007   0.975  -3.048  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.100  -0.693  -2.443  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.529  -0.695  -4.915  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.815  -0.782  -4.509  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.437   1.097  -5.684  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.552   1.976  -4.637  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       8.270   0.539  -6.243  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       6.963   0.942  -7.357  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       7.526   3.263  -5.761  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       9.046   2.663  -6.452  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.748   2.375  -8.582  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.076   3.978  -8.127  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.531   3.321  -7.874  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.029   0.923  -1.869  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.318   1.662  -1.744  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.447   0.668  -1.485  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.482   1.022  -0.960  1.00  0.00           O  
ATOM    894  CB  ARG A  57      10.138   2.586  -0.542  1.00  0.00           C  
ATOM    895  CG  ARG A  57       9.259   3.767  -0.939  1.00  0.00           C  
ATOM    896  CD  ARG A  57       8.313   4.101   0.214  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.203   4.502   1.337  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.209   5.738   1.754  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       9.573   6.697   0.947  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       8.851   6.014   2.978  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.711   0.365  -1.128  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.515   2.238  -2.634  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.669   2.042   0.265  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      11.102   2.951  -0.220  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.882   4.623  -1.157  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       8.681   3.509  -1.814  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       7.661   4.916  -0.064  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       7.738   3.232   0.491  1.00  0.00           H  
ATOM    909  HE  ARG A  57       9.783   3.837   1.764  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       9.846   6.485   0.009  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       9.578   7.645   1.266  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       8.573   5.278   3.595  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       8.855   6.961   3.299  1.00  0.00           H  
ATOM    914  N   SER A  58      11.221  -0.572  -1.850  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.231  -1.669  -1.653  1.00  0.00           C  
ATOM    916  C   SER A  58      13.581  -1.139  -1.162  1.00  0.00           C  
ATOM    917  O   SER A  58      14.202  -0.306  -1.791  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.392  -2.307  -3.029  1.00  0.00           C  
ATOM    919  OG  SER A  58      12.041  -1.363  -4.032  1.00  0.00           O  
ATOM    920  H   SER A  58      10.356  -0.789  -2.259  1.00  0.00           H  
ATOM    921  HA  SER A  58      11.850  -2.403  -0.961  1.00  0.00           H  
ATOM    922  HB2 SER A  58      13.418  -2.608  -3.169  1.00  0.00           H  
ATOM    923  HB3 SER A  58      11.752  -3.177  -3.097  1.00  0.00           H  
ATOM    924  HG  SER A  58      12.621  -0.603  -3.940  1.00  0.00           H  
ATOM    925  N   GLY A  59      14.039  -1.626  -0.044  1.00  0.00           N  
ATOM    926  CA  GLY A  59      15.348  -1.161   0.495  1.00  0.00           C  
ATOM    927  C   GLY A  59      16.084  -2.343   1.127  1.00  0.00           C  
ATOM    928  O   GLY A  59      16.641  -3.177   0.441  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.521  -2.301   0.441  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.944  -0.751  -0.309  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      15.182  -0.402   1.245  1.00  0.00           H  
ATOM    932  N   ARG A  60      16.092  -2.423   2.430  1.00  0.00           N  
ATOM    933  CA  ARG A  60      16.794  -3.555   3.100  1.00  0.00           C  
ATOM    934  C   ARG A  60      15.898  -4.171   4.177  1.00  0.00           C  
ATOM    935  O   ARG A  60      16.323  -4.399   5.292  1.00  0.00           O  
ATOM    936  CB  ARG A  60      18.044  -2.939   3.737  1.00  0.00           C  
ATOM    937  CG  ARG A  60      18.703  -1.960   2.761  1.00  0.00           C  
ATOM    938  CD  ARG A  60      19.371  -2.739   1.628  1.00  0.00           C  
ATOM    939  NE  ARG A  60      20.789  -2.281   1.631  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      21.654  -2.823   0.815  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      21.248  -3.365  -0.300  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      22.925  -2.819   1.113  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.638  -1.742   2.966  1.00  0.00           H  
ATOM    944  HA  ARG A  60      17.076  -4.302   2.377  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      17.763  -2.413   4.639  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      18.744  -3.723   3.983  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      17.955  -1.295   2.353  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      19.449  -1.380   3.285  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      19.314  -3.801   1.821  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      18.907  -2.500   0.683  1.00  0.00           H  
ATOM    951  HE  ARG A  60      21.073  -1.573   2.246  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      20.275  -3.365  -0.530  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      21.910  -3.780  -0.924  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      23.238  -2.401   1.966  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      23.587  -3.234   0.489  1.00  0.00           H  
ATOM    956  N   CYS A  61      14.665  -4.447   3.847  1.00  0.00           N  
ATOM    957  CA  CYS A  61      13.736  -5.052   4.852  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.953  -4.402   6.221  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.780  -4.835   6.998  1.00  0.00           O  
ATOM    960  CB  CYS A  61      14.124  -6.531   4.899  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.876  -7.515   4.036  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.351  -4.257   2.939  1.00  0.00           H  
ATOM    963  HA  CYS A  61      12.705  -4.945   4.537  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      15.081  -6.666   4.419  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.189  -6.852   5.928  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.225  -3.364   6.522  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.403  -2.690   7.840  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.641  -3.443   8.934  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.928  -2.855   9.723  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.818  -1.291   7.647  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.953  -0.265   7.591  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.500   1.033   8.264  1.00  0.00           C  
ATOM    973  NE  ARG A  62      13.190   1.961   7.141  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      12.062   1.848   6.495  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      10.966   1.569   7.144  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      12.031   2.016   5.201  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.565  -3.024   5.881  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.449  -2.620   8.089  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.255  -1.260   6.725  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.166  -1.057   8.474  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      14.818  -0.657   8.106  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      14.206  -0.064   6.561  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      12.617   0.854   8.864  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      14.293   1.438   8.872  1.00  0.00           H  
ATOM    985  HE  ARG A  62      13.833   2.657   6.889  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      10.991   1.441   8.136  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      10.102   1.481   6.650  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      12.872   2.232   4.704  1.00  0.00           H  
ATOM    989 HH22 ARG A  62      11.167   1.930   4.706  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.783  -4.738   8.988  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.063  -5.520  10.032  1.00  0.00           C  
ATOM    992  C   ALA A  63      12.445  -7.000   9.946  1.00  0.00           C  
ATOM    993  CB  ALA A  63      10.579  -5.330   9.713  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.361  -5.195   8.342  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.281  -5.129  11.014  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      10.177  -4.542  10.334  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.049  -6.249   9.909  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.467  -5.062   8.673  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -2.593  13.921  -1.874  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.179  13.666  -3.221  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.184  12.897  -4.096  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.774  13.361  -5.141  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.447  15.054  -3.806  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.148  15.864  -3.817  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.449  17.308  -4.222  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.127  17.325  -5.594  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.662  18.587  -6.236  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.921  14.842  -1.522  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.555  13.924  -1.942  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.896  13.175  -1.217  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.104  13.119  -3.133  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.817  14.952  -4.816  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.180  15.564  -3.201  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.707  15.850  -2.831  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.459  15.429  -4.526  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.104  17.757  -3.491  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.527  17.868  -4.272  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.817  16.468  -6.176  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.200  17.340  -5.484  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.009  19.401  -5.692  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.031  18.637  -7.208  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.623  18.603  -6.257  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.796  11.724  -3.676  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.830  10.925  -4.483  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.409   9.540  -4.779  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.348   9.098  -4.146  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.422  10.806  -3.612  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.579  10.271  -4.461  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.156   9.847  -2.450  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.828  10.130  -3.589  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.140  11.367  -2.830  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.593  11.438  -5.401  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.681  11.780  -3.223  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.311   9.307  -4.867  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.782  10.958  -5.267  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.091   8.870  -2.837  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.669  10.217  -1.857  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.038   9.776  -1.831  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.549   9.502  -4.091  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.559   9.682  -2.644  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.260  11.105  -3.415  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.854   8.853  -5.737  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.366   7.495  -6.079  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.196   6.531  -6.281  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.787   6.859  -6.915  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.137   7.685  -7.386  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.338   8.602  -7.143  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.727   8.745  -5.996  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.847   9.145  -8.109  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.096   9.230  -6.232  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.028   7.134  -5.308  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -1.487   8.132  -8.125  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.484   6.728  -7.743  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.287   5.344  -5.747  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.832   4.372  -5.916  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.479   3.046  -5.240  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.672   2.747  -4.997  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.087   5.093  -5.235  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.006   4.204  -6.969  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.727   4.775  -5.464  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.468   2.249  -4.936  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.199   0.940  -4.275  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.910   0.888  -2.921  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.121   0.841  -2.860  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.782  -0.115  -5.220  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.361   0.173  -6.645  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.937   1.241  -7.344  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.398  -0.632  -7.267  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.549   1.505  -8.663  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.012  -0.368  -8.586  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.586   0.701  -9.283  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.204   0.961 -10.583  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.389   2.513  -5.141  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.139   0.788  -4.155  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.859  -0.098  -5.154  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.422  -1.092  -4.932  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.679   1.863  -6.866  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -0.044  -1.458  -6.731  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.993   2.329  -9.202  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.732  -0.988  -9.066  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.002   0.123 -11.006  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.128   0.902  -1.877  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.692   0.861  -0.504  1.00  0.00           C  
ATOM     86  C   PRO A   6       2.253  -0.530  -0.185  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.724  -1.538  -0.610  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.492   1.179   0.384  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.702   0.776  -0.422  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.337   0.959  -1.872  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.452   1.617  -0.383  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.542   0.605   1.300  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.453   2.234   0.601  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -0.945  -0.259  -0.227  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.543   1.406  -0.177  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.754   0.160  -2.470  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.673   1.918  -2.230  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.323  -0.588   0.564  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.923  -1.912   0.918  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.497  -2.331   2.328  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.611  -1.748   2.922  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.437  -1.695   0.866  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.876  -1.500  -0.585  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.802  -0.453   1.681  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.730   0.239   0.895  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.634  -2.662   0.200  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.941  -2.559   1.280  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.179  -0.846  -1.087  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.895  -2.456  -1.088  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       6.862  -1.062  -0.608  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.989  -0.212   2.350  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.976   0.378   1.013  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.694  -0.648   2.254  1.00  0.00           H  
ATOM    114  N   ASP A   8       4.127  -3.340   2.866  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.769  -3.806   4.236  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.273  -2.803   5.283  1.00  0.00           C  
ATOM    117  O   ASP A   8       4.006  -1.621   5.195  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.475  -5.155   4.384  1.00  0.00           C  
ATOM    119  CG  ASP A   8       5.975  -4.974   4.141  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       6.341  -4.684   3.013  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       6.731  -5.128   5.086  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.839  -3.792   2.367  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.702  -3.937   4.323  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.315  -5.539   5.381  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.077  -5.851   3.661  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.996  -3.257   6.275  1.00  0.00           N  
ATOM    127  CA  TYR A   9       5.504  -2.317   7.314  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.036  -2.264   7.281  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.635  -1.242   7.546  1.00  0.00           O  
ATOM    130  CB  TYR A   9       5.014  -2.894   8.643  1.00  0.00           C  
ATOM    131  CG  TYR A   9       4.116  -1.890   9.328  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       4.667  -0.740   9.905  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       2.735  -2.110   9.386  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       3.836   0.191  10.540  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       1.903  -1.179  10.021  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       2.455  -0.029  10.598  1.00  0.00           C  
ATOM    137  OH  TYR A   9       1.636   0.889  11.225  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.204  -4.211   6.339  1.00  0.00           H  
ATOM    139  HA  TYR A   9       5.089  -1.333   7.166  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       4.461  -3.804   8.458  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.860  -3.109   9.276  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       5.733  -0.570   9.860  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       2.310  -2.998   8.939  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       4.260   1.078  10.986  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       0.838  -1.349  10.066  1.00  0.00           H  
ATOM    146  HH  TYR A   9       1.091   0.417  11.859  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.674  -3.357   6.955  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.166  -3.362   6.906  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.650  -3.541   5.463  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.804  -3.827   5.219  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.592  -4.555   7.764  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.806  -4.568   9.037  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       9.185  -3.972  10.191  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.520  -5.199   9.305  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       8.212  -4.195  11.149  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       7.165  -4.945  10.651  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       6.635  -5.957   8.518  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.976  -5.428  11.198  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       5.436  -6.444   9.064  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       5.107  -6.180  10.401  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.173  -4.172   6.744  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.559  -2.449   7.325  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.412  -5.471   7.221  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.645  -4.475   7.993  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      10.095  -3.414  10.340  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       8.243  -3.867  12.073  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.878  -6.167   7.486  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       5.728  -5.222  12.228  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.763  -7.025   8.452  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       4.184  -6.558  10.816  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.767  -3.389   4.511  1.00  0.00           N  
ATOM    172  CA  ASN A  11       9.157  -3.553   3.074  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.644  -4.982   2.804  1.00  0.00           C  
ATOM    174  O   ASN A  11      10.117  -5.291   1.728  1.00  0.00           O  
ATOM    175  CB  ASN A  11      10.290  -2.549   2.841  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.705  -1.202   2.417  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.676  -0.791   2.911  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.326  -0.492   1.517  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.842  -3.171   4.739  1.00  0.00           H  
ATOM    180  HA  ASN A  11       8.320  -3.316   2.433  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.856  -2.422   3.750  1.00  0.00           H  
ATOM    182  HB3 ASN A  11      10.940  -2.917   2.062  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.159  -0.824   1.119  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.963   0.373   1.238  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.532  -5.856   3.766  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.987  -7.260   3.561  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.967  -8.033   2.723  1.00  0.00           C  
ATOM    188  O   CYS A  12       9.235  -8.424   1.604  1.00  0.00           O  
ATOM    189  CB  CYS A  12      10.076  -7.852   4.967  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.642  -7.362   5.728  1.00  0.00           S  
ATOM    191  H   CYS A  12       9.148  -5.591   4.625  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.953  -7.280   3.091  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       9.255  -7.486   5.564  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      10.026  -8.929   4.908  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.805  -8.258   3.261  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.761  -9.010   2.508  1.00  0.00           C  
ATOM    197  C   LYS A  13       6.433  -8.300   1.192  1.00  0.00           C  
ATOM    198  O   LYS A  13       6.901  -7.210   0.927  1.00  0.00           O  
ATOM    199  CB  LYS A  13       5.544  -9.022   3.430  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.366 -10.422   4.019  1.00  0.00           C  
ATOM    201  CD  LYS A  13       6.099 -10.507   5.360  1.00  0.00           C  
ATOM    202  CE  LYS A  13       5.686 -11.787   6.089  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       4.332 -11.496   6.638  1.00  0.00           N  
ATOM    204  H   LYS A  13       7.619  -7.934   4.166  1.00  0.00           H  
ATOM    205  HA  LYS A  13       7.089 -10.020   2.319  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.691  -8.310   4.229  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.662  -8.756   2.867  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       4.315 -10.621   4.168  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       5.779 -11.153   3.340  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       7.166 -10.517   5.188  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.841  -9.650   5.966  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       5.645 -12.616   5.396  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       6.373 -12.002   6.893  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.733 -11.097   5.889  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       4.414 -10.813   7.419  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       3.904 -12.377   6.989  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.628  -8.913   0.366  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.265  -8.278  -0.933  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.783  -6.844  -0.702  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.756  -6.358   0.411  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.130  -9.140  -1.491  1.00  0.00           C  
ATOM    222  CG  ARG A  14       4.416  -9.478  -2.955  1.00  0.00           C  
ATOM    223  CD  ARG A  14       3.257 -10.301  -3.525  1.00  0.00           C  
ATOM    224  NE  ARG A  14       2.033  -9.513  -3.207  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       0.950 -10.122  -2.804  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.260 -10.847  -3.641  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.560 -10.005  -1.564  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.262  -9.791   0.601  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.105  -8.291  -1.608  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.057 -10.052  -0.917  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.200  -8.597  -1.424  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       4.523  -8.564  -3.521  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       5.328 -10.052  -3.022  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       3.368 -10.411  -4.596  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       3.210 -11.266  -3.049  1.00  0.00           H  
ATOM    236  HE  ARG A  14       2.040  -8.538  -3.301  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.559 -10.936  -4.590  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.569 -11.313  -3.332  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       1.088  -9.449  -0.923  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.270 -10.471  -1.255  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.400  -6.164  -1.746  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.918  -4.763  -1.591  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.388  -4.747  -1.506  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.744  -3.770  -1.834  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.407  -4.045  -2.850  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.932  -4.161  -2.933  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       4.015  -2.567  -2.790  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.332  -4.644  -4.328  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.429  -6.577  -2.635  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.350  -4.309  -0.714  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.963  -4.502  -3.721  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       6.377  -3.195  -2.744  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       6.280  -4.869  -2.196  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       4.902  -1.966  -2.652  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.339  -2.406  -1.964  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       3.531  -2.285  -3.713  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.756  -5.520  -4.585  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       7.383  -4.889  -4.336  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.139  -3.862  -5.048  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.807  -5.828  -1.060  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.320  -5.893  -0.943  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.077  -6.863   0.175  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.693  -7.716   0.571  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.161  -6.413  -2.299  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.901  -6.901  -2.178  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.351  -6.600  -0.801  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.088  -4.913  -0.757  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.057  -5.635  -3.039  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.432  -7.268  -2.588  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.271  -6.740   0.686  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.713  -7.657   1.779  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.288  -8.949   1.188  1.00  0.00           C  
ATOM    273  O   TRP A  17      -1.925  -9.362   0.105  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.795  -6.883   2.533  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.516  -6.939   4.001  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.257  -8.069   4.699  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -2.462  -5.844   4.962  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -2.047  -7.737   6.026  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.163  -6.377   6.237  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -2.642  -4.453   4.850  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.046  -5.560   7.363  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -2.525  -3.628   5.980  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -2.227  -4.180   7.234  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.879  -6.046   0.353  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.891  -7.878   2.440  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.796  -5.854   2.206  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.760  -7.326   2.334  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -2.219  -9.066   4.288  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.842  -8.372   6.742  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -2.872  -4.018   3.889  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -1.818  -5.990   8.327  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -2.663  -2.562   5.881  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -2.139  -3.541   8.099  1.00  0.00           H  
ATOM    294  N   TYR A  18      -3.180  -9.590   1.894  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.774 -10.856   1.373  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.293 -10.715   1.236  1.00  0.00           C  
ATOM    297  O   TYR A  18      -6.044 -11.595   1.610  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.429 -11.916   2.420  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -2.766 -13.092   1.745  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.372 -13.697   0.637  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -1.545 -13.578   2.227  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -2.756 -14.788   0.012  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -0.930 -14.669   1.601  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -1.535 -15.274   0.494  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -0.927 -16.349  -0.122  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.459  -9.242   2.767  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.333 -11.117   0.426  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.755 -11.493   3.151  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.332 -12.246   2.911  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -4.314 -13.322   0.265  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -1.078 -13.112   3.081  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -3.224 -15.255  -0.844  1.00  0.00           H  
ATOM    313  HE2 TYR A  18       0.013 -15.043   1.973  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -1.088 -16.279  -1.066  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.753  -9.616   0.704  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.224  -9.427   0.543  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.515  -8.105  -0.171  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.698  -7.205  -0.192  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.778  -9.398   1.968  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.760 -10.556   2.158  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.458 -11.517   2.836  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.930 -10.503   1.585  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.133  -8.918   0.407  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.653 -10.253  -0.002  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.964  -9.495   2.672  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -8.290  -8.462   2.137  1.00  0.00           H  
ATOM    327 HD21 ASN A  19     -10.174  -9.727   1.037  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.567 -11.239   1.702  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.673  -7.982  -0.759  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.019  -6.719  -1.473  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.538  -5.675  -0.481  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.755  -4.531  -0.824  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.116  -7.115  -2.463  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.602  -5.873  -3.212  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -9.859  -4.930  -3.394  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -11.829  -5.833  -3.655  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.318  -8.719  -0.730  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.162  -6.341  -2.006  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.722  -7.831  -3.170  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.942  -7.557  -1.927  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.428  -6.594  -3.509  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -12.150  -5.042  -4.137  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.736  -6.062   0.749  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.238  -5.094   1.766  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.132  -4.776   2.776  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.061  -3.689   3.315  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.403  -5.808   2.450  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.169  -4.812   3.323  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.906  -3.812   2.431  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.094  -3.223   3.194  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.972  -2.637   2.143  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.552  -6.990   1.007  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.585  -4.192   1.289  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.065  -6.215   1.700  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.024  -6.607   3.068  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.882  -5.345   3.935  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.476  -4.281   3.958  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.231  -3.018   2.146  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.265  -4.315   1.545  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.616  -4.001   3.734  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.762  -2.451   3.870  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -15.088  -3.320   1.368  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -14.538  -1.765   1.776  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.902  -2.418   2.551  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.269  -5.719   3.035  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.165  -5.476   4.008  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.369  -4.231   3.607  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.837  -3.528   4.443  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.286  -6.724   3.921  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -6.594  -7.642   5.080  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -7.745  -8.438   5.056  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -5.725  -7.699   6.176  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -8.028  -9.290   6.130  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -6.009  -8.551   7.250  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -7.161  -9.347   7.227  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -7.441 -10.188   8.284  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.345  -6.587   2.589  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.558  -5.370   5.006  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.484  -7.239   2.992  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.247  -6.436   3.958  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -8.415  -8.394   4.210  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -4.837  -7.085   6.194  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -8.918  -9.904   6.113  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -5.339  -8.595   8.095  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -8.027 -10.878   7.967  1.00  0.00           H  
ATOM    386  N   CYS A  23      -6.279  -3.955   2.334  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.510  -2.759   1.883  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.430  -1.539   1.777  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.018  -0.421   2.010  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.958  -3.139   0.510  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.194  -2.746   0.443  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.712  -4.536   1.675  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.697  -2.557   2.561  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.098  -4.197   0.344  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.480  -2.582  -0.256  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.671  -1.741   1.428  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.611  -0.588   1.311  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.936  -0.029   2.701  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.949   1.167   2.911  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.868  -1.170   0.664  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.549  -0.094  -0.182  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.908   0.829  -0.646  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.833  -0.172  -0.405  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.985  -2.651   1.245  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -8.194   0.182   0.679  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.595  -2.005   0.036  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.546  -1.504   1.434  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -12.350  -0.916  -0.032  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.279   0.513  -0.945  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.201  -0.886   3.650  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.527  -0.402   5.023  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.401   0.486   5.559  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.640   1.541   6.111  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.659  -1.668   5.871  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.523  -1.373   7.099  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.701  -1.115   6.921  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -9.991  -1.410   8.196  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.187  -1.847   3.460  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.462   0.136   5.020  1.00  0.00           H  
ATOM    420  HB2 ASP A  25     -10.121  -2.449   5.283  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.680  -1.991   6.192  1.00  0.00           H  
ATOM    422  N   LEU A  26      -7.175   0.067   5.403  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -6.037   0.889   5.907  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.753   2.048   4.949  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.484   3.156   5.367  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.848  -0.069   5.962  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.546  -0.421   7.419  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -4.181  -1.902   7.525  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.375   0.430   7.914  1.00  0.00           C  
ATOM    430  H   LEU A  26      -7.002  -0.788   4.955  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -6.253   1.264   6.894  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.085  -0.970   5.414  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.983   0.405   5.521  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.418  -0.221   8.024  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.418  -2.398   6.595  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.743  -2.355   8.328  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.125  -1.998   7.725  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.646   0.910   8.842  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.139   1.182   7.175  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.512  -0.202   8.074  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.817   1.807   3.668  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.555   2.907   2.699  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.523   4.058   2.960  1.00  0.00           C  
ATOM    444  O   CYS A  27      -6.172   5.217   2.865  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.806   2.302   1.319  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.257   1.628   0.667  1.00  0.00           S  
ATOM    447  H   CYS A  27      -6.041   0.911   3.346  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.533   3.246   2.777  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.539   1.513   1.400  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.175   3.069   0.656  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.744   3.742   3.297  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.735   4.815   3.574  1.00  0.00           C  
ATOM    453  C   LYS A  28      -8.278   5.633   4.781  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.573   6.805   4.896  1.00  0.00           O  
ATOM    455  CB  LYS A  28     -10.046   4.086   3.875  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -11.187   4.754   3.108  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.916   3.708   2.261  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -13.424   3.816   2.499  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.933   2.422   2.378  1.00  0.00           N  
ATOM    460  H   LYS A  28      -8.003   2.800   3.374  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.851   5.453   2.711  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.960   3.053   3.568  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.250   4.133   4.934  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.881   5.198   3.808  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.787   5.522   2.462  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.701   3.880   1.215  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.579   2.721   2.540  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.620   4.207   3.488  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.879   4.443   1.749  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -14.965   2.439   2.255  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.694   1.891   3.241  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.496   1.962   1.554  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.540   5.028   5.671  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -7.044   5.784   6.852  1.00  0.00           C  
ATOM    475  C   GLY A  29      -6.155   6.916   6.344  1.00  0.00           C  
ATOM    476  O   GLY A  29      -6.134   8.001   6.889  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.298   4.086   5.552  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.881   6.191   7.402  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.467   5.132   7.490  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.436   6.667   5.283  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.559   7.723   4.707  1.00  0.00           C  
ATOM    482  C   LEU A  30      -5.354   8.540   3.685  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.801   9.238   2.862  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.417   6.969   4.026  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.649   6.157   5.069  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -2.541   4.704   4.606  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.245   6.744   5.238  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.485   5.785   4.856  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -4.173   8.362   5.485  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.821   6.304   3.275  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.747   7.675   3.558  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.174   6.196   6.013  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -2.318   4.071   5.453  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -1.752   4.617   3.874  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -3.477   4.397   4.164  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.055   7.458   4.450  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.515   5.950   5.188  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -1.175   7.238   6.196  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.654   8.452   3.745  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.516   9.216   2.796  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.455   8.616   1.388  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.875   9.233   0.431  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.952  10.640   2.792  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -8.043  11.619   2.354  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.360  12.577   3.504  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -8.919  13.884   2.938  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.745  14.794   2.839  1.00  0.00           N  
ATOM    508  H   LYS A  31      -7.070   7.882   4.421  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.533   9.231   3.151  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.615  10.896   3.786  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -6.122  10.696   2.104  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.697  12.184   1.500  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.935  11.071   2.088  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -9.091  12.123   4.159  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.458  12.784   4.059  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -9.353  13.715   1.962  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -9.654  14.301   3.610  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.058  14.557   3.582  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.059  15.780   2.957  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -7.296  14.681   1.908  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.950   7.416   1.243  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.890   6.812  -0.115  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.222   6.128  -0.433  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.365   4.929  -0.293  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.758   5.790  -0.047  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.623   6.912   2.018  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.662   7.570  -0.851  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.371   5.615  -1.040  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -6.136   4.866   0.358  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.970   6.166   0.587  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.202   6.886  -0.847  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.535   6.292  -1.162  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.377   4.948  -1.878  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.491   3.898  -1.279  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.212   7.310  -2.079  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.425   7.913  -1.366  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.220   8.681  -0.441  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.535   7.594  -1.756  1.00  0.00           O  
ATOM    539  H   ASP A  33      -9.065   7.851  -0.941  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -11.113   6.169  -0.263  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.511   8.094  -2.326  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.537   6.819  -2.985  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.123   4.975  -3.156  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.966   3.700  -3.915  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.670   2.991  -3.511  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.627   3.209  -4.094  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.911   4.123  -5.383  1.00  0.00           C  
ATOM    548  OG  SER A  34     -11.190   4.593  -5.785  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.042   5.835  -3.619  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.815   3.057  -3.751  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.188   4.913  -5.505  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.619   3.276  -5.990  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.086   5.486  -6.121  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.727   2.141  -2.519  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.500   1.421  -2.083  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.733  -0.088  -2.174  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.163  -0.717  -1.228  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.578   1.978  -2.061  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.673   1.698  -2.722  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.270   1.684  -1.062  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.450  -0.675  -3.305  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.654  -2.146  -3.450  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.317  -2.833  -3.741  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.404  -2.232  -4.272  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.614  -2.304  -4.630  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.893  -1.982  -5.917  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.709  -0.648  -6.299  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.413  -3.015  -6.730  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -7.044  -0.346  -7.493  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.747  -2.714  -7.925  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.563  -1.379  -8.306  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.909  -1.082  -9.484  1.00  0.00           O  
ATOM    573  H   TYR A  36      -7.099  -0.151  -4.057  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -8.098  -2.553  -2.556  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.975  -3.321  -4.665  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.448  -1.630  -4.508  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -8.080   0.150  -5.672  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -7.554  -4.045  -6.435  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.903   0.683  -7.788  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -6.375  -3.511  -8.552  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -6.559  -0.755 -10.111  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.189  -4.083  -3.392  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.904  -4.796  -3.644  1.00  0.00           C  
ATOM    584  C   CYS A  37      -5.059  -5.798  -4.791  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.015  -6.546  -4.853  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.589  -5.521  -2.335  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.882  -5.167  -1.844  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.934  -4.551  -2.959  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -4.123  -4.089  -3.868  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.263  -5.180  -1.563  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.709  -6.585  -2.474  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.119  -5.819  -5.697  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.202  -6.773  -6.839  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.654  -8.139  -6.418  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.541  -8.252  -5.941  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.323  -6.157  -7.930  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.756  -6.667  -9.267  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.966  -7.351 -10.128  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.057  -6.546  -9.913  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.700  -7.658 -11.260  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -4.995  -7.184 -11.174  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -6.273  -5.953  -9.530  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.098  -7.230 -12.027  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.387  -5.998 -10.385  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -7.298  -6.636 -11.631  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.356  -5.208  -5.623  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.218  -6.862  -7.187  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -3.422  -5.082  -7.906  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.293  -6.429  -7.758  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.932  -7.614  -9.959  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.362  -8.151 -12.037  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -6.352  -5.458  -8.573  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -6.025  -7.723 -12.985  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -8.316  -5.538 -10.081  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -8.158  -6.667 -12.284  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.425  -9.178  -6.588  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.944 -10.532  -6.192  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.212 -11.181  -7.367  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.636 -12.191  -7.895  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.319  -9.068  -6.971  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.267 -10.440  -5.354  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.785 -11.145  -5.913  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.114 -10.612  -7.778  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.348 -11.194  -8.916  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.116 -10.760  -8.826  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.967 -11.494  -8.362  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.010 -10.625 -10.175  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.080 -10.754 -11.340  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -1.086  -9.958 -12.433  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.009 -11.720 -11.542  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -0.087 -10.374 -13.295  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.605 -11.457 -12.789  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.483 -12.787 -10.772  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.672 -12.227 -13.255  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       1.557 -13.566 -11.238  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       2.150 -13.285 -12.477  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.791  -9.800  -7.335  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.425 -12.269  -8.912  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.919 -11.172 -10.379  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.247  -9.583 -10.017  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -1.761  -9.132 -12.607  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.121  -9.964 -14.160  1.00  0.00           H  
ATOM    643  HE3 TRP A  40       0.033 -13.012  -9.816  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.124 -12.007 -14.211  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       1.927 -14.383 -10.638  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       2.973 -13.886 -12.830  1.00  0.00           H  
ATOM    647  N   THR A  41       0.412  -9.569  -9.260  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.817  -9.078  -9.198  1.00  0.00           C  
ATOM    649  C   THR A  41       1.843  -7.553  -9.349  1.00  0.00           C  
ATOM    650  O   THR A  41       2.756  -6.992  -9.918  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.532  -9.764 -10.368  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.931  -9.773 -10.124  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.246  -9.014 -11.674  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.291  -8.996  -9.626  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.275  -9.370  -8.265  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.178 -10.779 -10.459  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.289  -8.931 -10.413  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.056  -8.330 -11.881  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.324  -8.460 -11.577  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.158  -9.723 -12.484  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.840  -6.882  -8.848  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.807  -5.395  -8.969  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.829  -4.747  -7.582  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.722  -3.544  -7.449  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.506  -5.085  -9.686  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -0.232  -4.853 -11.175  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.398  -5.402 -11.999  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -0.086  -3.353 -11.440  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.109  -7.355  -8.394  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.640  -5.047  -9.559  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.185  -5.918  -9.570  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -0.949  -4.197  -9.261  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.679  -5.362 -11.456  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -2.328  -5.193 -11.492  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.284  -6.470 -12.117  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -1.404  -4.931 -12.971  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -0.030  -3.179 -12.505  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       0.815  -2.990 -10.969  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -0.939  -2.830 -11.035  1.00  0.00           H  
ATOM    680  N   SER A  43       0.970  -5.531  -6.550  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.002  -4.956  -5.175  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.300  -4.210  -4.877  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.253  -4.274  -5.628  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.180  -3.986  -5.182  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.325  -4.640  -5.715  1.00  0.00           O  
ATOM    686  H   SER A  43       1.058  -6.499  -6.677  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.168  -5.732  -4.445  1.00  0.00           H  
ATOM    688  HB2 SER A  43       1.944  -3.131  -5.792  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.378  -3.658  -4.170  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.299  -5.558  -5.435  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.346  -3.501  -3.782  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.583  -2.747  -3.430  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.698  -1.495  -4.302  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.719  -0.997  -4.817  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.403  -2.367  -1.961  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.970  -1.751  -1.299  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.435  -3.462  -3.191  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.451  -3.372  -3.547  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.095  -3.238  -1.400  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.649  -1.600  -1.876  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.886  -0.982  -4.479  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -3.045   0.233  -5.327  1.00  0.00           C  
ATOM    703  C   TYR A  45      -4.078   1.188  -4.725  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.270   1.016  -4.894  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.532  -0.289  -6.682  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.226   0.722  -7.766  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.943   2.055  -7.433  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.230   0.326  -9.109  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.664   2.986  -8.442  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.952   1.257 -10.116  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.669   2.586  -9.783  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.396   3.504 -10.777  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.669  -1.398  -4.061  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -2.097   0.733  -5.449  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -3.031  -1.219  -6.907  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.598  -0.457  -6.638  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.940   2.364  -6.397  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.449  -0.701  -9.367  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.446   4.011  -8.184  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.954   0.949 -11.151  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.227   3.748 -11.190  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.631   2.207  -4.042  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.589   3.185  -3.452  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.309   4.579  -4.015  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.171   4.973  -4.187  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.344   3.154  -1.942  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.577   1.471  -1.321  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.667   2.337  -3.929  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.604   2.891  -3.667  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.337   3.481  -1.730  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.044   3.816  -1.453  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.334   5.327  -4.310  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.125   6.692  -4.867  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.882   7.726  -4.030  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.998   7.500  -3.607  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.686   6.626  -6.288  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.093   5.416  -7.015  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.576   5.402  -8.466  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.720   6.439  -9.081  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -5.834   4.260  -9.042  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.244   4.989  -4.169  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.072   6.928  -4.898  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.762   6.531  -6.246  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.424   7.528  -6.821  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.014   5.478  -6.994  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -5.411   4.510  -6.522  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -5.719   3.423  -8.546  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.144   4.240  -9.972  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.279   8.856  -3.781  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.959   9.902  -2.965  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.361   9.907  -1.558  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.031  10.187  -0.586  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.376   9.017  -4.127  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.814  10.870  -3.425  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.014   9.685  -2.904  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.098   9.604  -1.445  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.444   9.592  -0.099  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.460  10.765   0.003  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.213  11.444  -0.972  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.702   8.244   0.012  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.291   7.723  -1.370  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.179   6.683  -1.215  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.499   7.072  -2.049  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.577   9.393  -2.247  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.196   9.660   0.675  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.816   8.374   0.615  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.350   7.521   0.484  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.932   8.544  -1.975  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.219   7.160  -1.337  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.298   5.914  -1.964  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.239   6.238  -0.232  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.400   5.998  -2.006  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.547   7.389  -3.080  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.402   7.371  -1.538  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.929  10.972   1.181  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.963  12.083   1.392  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.343  11.815   0.639  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.630  10.702   0.249  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.738  12.079   2.902  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.066  10.686   3.329  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.162  10.211   2.414  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.392  13.023   1.085  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.293  12.314   3.129  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.402  12.780   3.385  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.194  10.054   3.227  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.414  10.681   4.349  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -2.077   9.150   2.240  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.128  10.457   2.823  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.135  12.833   0.432  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.421  12.640  -0.296  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.351  11.733   0.510  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.281  11.153  -0.017  1.00  0.00           O  
ATOM    793  CB  ASP A  51       3.017  14.042  -0.427  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.316  13.971  -1.232  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.402  13.126  -2.107  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.203  14.763  -0.957  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.883  13.723   0.755  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.242  12.223  -1.274  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.313  14.685  -0.933  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.226  14.437   0.556  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.108  11.604   1.783  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.976  10.730   2.620  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.386   9.321   2.691  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.756   8.521   3.528  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.983  11.381   4.004  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.183  10.868   4.801  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.293  10.853   4.308  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.006  10.443   6.023  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.352  12.078   2.189  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.978  10.700   2.223  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.052  12.454   3.897  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.072  11.128   4.526  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       4.111  10.457   6.421  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       5.769  10.112   6.541  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.467   9.009   1.817  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.852   7.651   1.833  1.00  0.00           C  
ATOM    817  C   ALA A  53       2.918   6.584   1.562  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.804   6.774   0.754  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.819   7.669   0.707  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.182   9.669   1.149  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.365   7.469   2.775  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.047   6.943   0.918  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.300   7.421  -0.227  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.379   8.652   0.637  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.835   5.463   2.227  1.00  0.00           N  
ATOM    826  CA  ARG A  54       3.843   4.385   1.999  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.702   3.837   0.577  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.609   3.666   0.076  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.503   3.303   3.027  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.604   3.242   4.087  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.114   1.805   4.214  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.888   0.962   4.296  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       3.144   0.986   5.370  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       3.691   1.166   6.542  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       1.851   0.827   5.270  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.110   5.329   2.872  1.00  0.00           H  
ATOM    837  HA  ARG A  54       4.840   4.757   2.168  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       2.560   3.539   3.498  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.430   2.346   2.533  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.419   3.890   3.797  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       4.207   3.567   5.038  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.700   1.538   3.344  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.702   1.691   5.112  1.00  0.00           H  
ATOM    844  HE  ARG A  54       3.639   0.387   3.542  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       4.680   1.284   6.620  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       3.119   1.183   7.363  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       1.433   0.686   4.373  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       1.281   0.845   6.091  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.796   3.565  -0.084  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.700   3.035  -1.476  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.729   1.924  -1.709  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.458   1.537  -0.817  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.994   4.227  -2.394  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.345   5.499  -1.837  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.426   3.941  -3.784  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.828   5.415  -2.006  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.672   3.711   0.330  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.704   2.665  -1.666  1.00  0.00           H  
ATOM    859  HB  ILE A  55       6.063   4.368  -2.467  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.588   5.602  -0.791  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.717   6.357  -2.378  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       5.198   3.514  -4.407  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       4.073   4.861  -4.225  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       3.605   3.244  -3.700  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.510   4.389  -1.896  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.555   5.774  -2.988  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       2.347   6.025  -1.255  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.780   1.404  -2.907  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.745   0.310  -3.219  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.187   0.768  -2.984  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.913   1.065  -3.911  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.521  -0.001  -4.700  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.480   1.304  -5.496  1.00  0.00           C  
ATOM    874  CD  LYS A  56       7.190   1.106  -6.837  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.263   1.540  -7.975  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.174   1.934  -9.085  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.170   1.730  -3.603  1.00  0.00           H  
ATOM    878  HA  LYS A  56       6.527  -0.563  -2.627  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.329  -0.621  -5.063  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.584  -0.524  -4.820  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.453   1.587  -5.670  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.979   2.082  -4.938  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       8.091   1.703  -6.858  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.445   0.065  -6.959  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       5.631   0.715  -8.277  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.663   2.383  -7.672  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       6.615   2.145  -9.935  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       7.832   1.153  -9.288  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       7.713   2.779  -8.808  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.613   0.810  -1.751  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.014   1.229  -1.461  1.00  0.00           C  
ATOM    892  C   ARG A  57      10.836   0.011  -1.048  1.00  0.00           C  
ATOM    893  O   ARG A  57      11.896   0.124  -0.465  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.903   2.219  -0.309  1.00  0.00           C  
ATOM    895  CG  ARG A  57       9.992   3.632  -0.869  1.00  0.00           C  
ATOM    896  CD  ARG A  57       8.892   4.496  -0.250  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.534   5.151   0.924  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.328   4.683   2.125  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.120   4.368   2.506  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.331   4.530   2.946  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.016   0.554  -1.018  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.453   1.707  -2.322  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.955   2.085   0.193  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.710   2.057   0.389  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      10.959   4.049  -0.634  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       9.862   3.600  -1.940  1.00  0.00           H  
ATOM    907  HD2 ARG A  57       8.555   5.236  -0.960  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       8.069   3.879   0.075  1.00  0.00           H  
ATOM    909  HE  ARG A  57      10.111   5.932   0.795  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       7.350   4.485   1.877  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       7.962   4.010   3.426  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.258   4.771   2.654  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      10.174   4.173   3.866  1.00  0.00           H  
ATOM    914  N   SER A  58      10.337  -1.150  -1.349  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.058  -2.406  -0.986  1.00  0.00           C  
ATOM    916  C   SER A  58      12.564  -2.239  -1.196  1.00  0.00           C  
ATOM    917  O   SER A  58      13.006  -1.702  -2.193  1.00  0.00           O  
ATOM    918  CB  SER A  58      10.501  -3.467  -1.933  1.00  0.00           C  
ATOM    919  OG  SER A  58       9.260  -3.020  -2.464  1.00  0.00           O  
ATOM    920  H   SER A  58       9.479  -1.196  -1.815  1.00  0.00           H  
ATOM    921  HA  SER A  58      10.848  -2.679   0.036  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.193  -3.629  -2.742  1.00  0.00           H  
ATOM    923  HB3 SER A  58      10.361  -4.393  -1.392  1.00  0.00           H  
ATOM    924  HG  SER A  58       9.424  -2.656  -3.336  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.355  -2.694  -0.265  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.830  -2.562  -0.411  1.00  0.00           C  
ATOM    927  C   GLY A  59      15.491  -2.653   0.965  1.00  0.00           C  
ATOM    928  O   GLY A  59      16.579  -3.173   1.108  1.00  0.00           O  
ATOM    929  H   GLY A  59      12.978  -3.125   0.531  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.201  -3.356  -1.044  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      15.063  -1.607  -0.857  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.841  -2.149   1.979  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.434  -2.205   3.346  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.583  -3.093   4.260  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.947  -2.622   5.181  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.423  -0.758   3.840  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.010   0.156   2.762  1.00  0.00           C  
ATOM    938  CD  ARG A  60      17.374  -0.383   2.322  1.00  0.00           C  
ATOM    939  NE  ARG A  60      17.948   0.684   1.456  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.858   1.489   1.931  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      19.945   1.002   2.466  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      18.683   2.780   1.874  1.00  0.00           N  
ATOM    943  H   ARG A  60      13.965  -1.732   1.841  1.00  0.00           H  
ATOM    944  HA  ARG A  60      16.448  -2.570   3.302  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      14.406  -0.458   4.053  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.017  -0.679   4.739  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.343   0.185   1.913  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.131   1.151   3.160  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      18.005  -0.554   3.183  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      17.254  -1.294   1.756  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.643   0.781   0.531  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      20.079   0.012   2.512  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      20.642   1.619   2.831  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      17.850   3.153   1.464  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      19.381   3.397   2.238  1.00  0.00           H  
ATOM    956  N   CYS A  61      14.573  -4.375   4.014  1.00  0.00           N  
ATOM    957  CA  CYS A  61      13.771  -5.297   4.871  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.928  -4.915   6.345  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.911  -5.243   6.981  1.00  0.00           O  
ATOM    960  CB  CYS A  61      14.368  -6.682   4.613  1.00  0.00           C  
ATOM    961  SG  CYS A  61      13.037  -7.880   4.364  1.00  0.00           S  
ATOM    962  H   CYS A  61      15.098  -4.733   3.266  1.00  0.00           H  
ATOM    963  HA  CYS A  61      12.727  -5.280   4.580  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      14.990  -6.646   3.731  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.965  -6.978   5.463  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.969  -4.223   6.895  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.064  -3.820   8.327  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.581  -4.958   9.231  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.820  -4.750  10.155  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.143  -2.606   8.456  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.984  -1.350   8.690  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.072  -0.545   7.392  1.00  0.00           C  
ATOM    973  NE  ARG A  62      12.004   0.485   7.505  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      10.749   0.140   7.389  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      10.253  -0.126   6.212  1.00  0.00           N  
ATOM    976  NH2 ARG A  62       9.993   0.062   8.449  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.184  -3.968   6.366  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.076  -3.543   8.576  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      11.569  -2.492   7.547  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      11.473  -2.749   9.290  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      12.522  -0.746   9.459  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      13.977  -1.634   9.004  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      14.044  -0.076   7.307  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.885  -1.181   6.542  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.241   1.422   7.665  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      10.832  -0.068   5.398  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       9.293  -0.391   6.123  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      10.374   0.265   9.352  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.033  -0.202   8.359  1.00  0.00           H  
ATOM    990  N   ALA A  63      13.016  -6.161   8.971  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.580  -7.311   9.815  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.387  -8.564   9.464  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.104  -7.512   9.475  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.630  -6.309   8.222  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.688  -7.073  10.862  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      10.552  -6.617   9.724  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.714  -8.344  10.042  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.003  -7.716   8.419  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -2.505  14.878  -2.222  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.271  13.864  -3.003  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.341  13.135  -3.976  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.824  13.716  -4.910  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.330  14.659  -3.768  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.078  13.725  -4.721  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.583  13.980  -4.612  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.871  15.459  -4.882  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.037  15.790  -4.015  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.503  14.604  -2.188  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.884  14.929  -1.255  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.593  15.807  -2.679  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.748  13.159  -2.338  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.027  15.096  -3.067  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.851  15.443  -4.336  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.753  13.910  -5.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.870  12.699  -4.458  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.104  13.372  -5.337  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.922  13.726  -3.619  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.016  16.063  -4.612  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.129  15.609  -5.919  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.780  15.073  -4.142  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.409  16.726  -4.276  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.738  15.801  -3.019  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.126  11.866  -3.764  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.232  11.099  -4.673  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.811   9.705  -4.927  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.599   9.197  -4.151  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.103  11.001  -3.933  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.125  10.289  -4.821  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.084  10.208  -2.639  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.396  10.018  -4.015  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.555  11.417  -3.006  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.098  11.626  -5.604  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.456  11.993  -3.699  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.712   9.354  -5.169  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.365  10.915  -5.667  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.634   9.302  -2.845  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.631  10.806  -1.927  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.884   9.955  -2.228  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.182   9.304  -3.235  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.746  10.940  -3.574  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.158   9.619  -4.668  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.424   9.090  -6.008  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.943   7.731  -6.326  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.774   6.765  -6.543  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.125   7.031  -7.315  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.741   7.910  -7.619  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.637   6.693  -7.840  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.310   5.641  -7.317  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -4.635   6.832  -8.527  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.788   9.524  -6.614  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.588   7.377  -5.537  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -3.350   8.799  -7.545  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.059   8.009  -8.450  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.777   5.649  -5.867  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.343   4.678  -6.042  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.051   3.402  -5.253  1.00  0.00           C  
ATOM     59  O   GLY A   4      -1.078   3.119  -4.908  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.510   5.451  -5.247  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.449   4.440  -7.091  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.260   5.119  -5.680  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.064   2.628  -4.970  1.00  0.00           N  
ATOM     64  CA  TYR A   5       0.849   1.366  -4.204  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.773   1.323  -2.982  1.00  0.00           C  
ATOM     66  O   TYR A   5       2.938   0.989  -3.102  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.211   0.235  -5.172  1.00  0.00           C  
ATOM     68  CG  TYR A   5       0.661   0.530  -6.548  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.321   1.438  -7.386  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -0.504  -0.109  -6.988  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.814   1.706  -8.663  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -1.009   0.157  -8.266  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -0.350   1.066  -9.103  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -0.847   1.329 -10.364  1.00  0.00           O  
ATOM     75  H   TYR A   5       1.966   2.876  -5.260  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -0.183   1.277  -3.901  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.285   0.143  -5.229  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       0.790  -0.692  -4.811  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.220   1.931  -7.047  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -1.013  -0.809  -6.342  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.323   2.406  -9.310  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -1.908  -0.335  -8.605  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -0.597   0.601 -10.939  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.223   1.657  -1.843  1.00  0.00           N  
ATOM     85  CA  PRO A   6       2.011   1.642  -0.586  1.00  0.00           C  
ATOM     86  C   PRO A   6       2.344   0.207  -0.175  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.474  -0.633  -0.045  1.00  0.00           O  
ATOM     88  CB  PRO A   6       1.082   2.301   0.431  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.291   2.084  -0.114  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.164   2.077  -1.614  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.912   2.222  -0.695  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       1.185   1.824   1.396  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       1.288   3.355   0.506  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -0.681   1.137   0.233  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -0.943   2.888   0.192  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.856   1.374  -2.047  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.324   3.066  -2.014  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.599  -0.078   0.028  1.00  0.00           N  
ATOM     99  CA  VAL A   7       4.003  -1.455   0.430  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.761  -1.664   1.927  1.00  0.00           C  
ATOM    101  O   VAL A   7       3.375  -0.756   2.638  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.495  -1.537   0.109  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.682  -1.516  -1.406  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       6.222  -0.336   0.724  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.278   0.616  -0.087  1.00  0.00           H  
ATOM    106  HA  VAL A   7       3.461  -2.189  -0.145  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.902  -2.455   0.513  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.328  -0.573  -1.799  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.121  -2.324  -1.850  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       6.730  -1.632  -1.642  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       7.084  -0.680   1.277  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.554   0.189   1.390  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.543   0.332  -0.063  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.983  -2.854   2.410  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.767  -3.125   3.860  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.503  -2.084   4.706  1.00  0.00           C  
ATOM    117  O   ASP A   8       5.319  -1.333   4.211  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.352  -4.516   4.095  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.425  -5.571   3.488  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.534  -6.022   4.188  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.624  -5.911   2.334  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.293  -3.572   1.819  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.713  -3.123   4.091  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.325  -4.580   3.631  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.448  -4.692   5.156  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.221  -2.033   5.979  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.906  -1.040   6.855  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.399  -1.366   6.961  1.00  0.00           C  
ATOM    129  O   TYR A   9       7.173  -0.604   7.505  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.231  -1.188   8.219  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.449   0.063   8.538  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       2.111   0.171   8.143  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       4.061   1.114   9.232  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       1.384   1.331   8.441  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       3.335   2.273   9.529  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       1.997   2.381   9.134  1.00  0.00           C  
ATOM    137  OH  TYR A   9       1.282   3.525   9.427  1.00  0.00           O  
ATOM    138  H   TYR A   9       3.560  -2.648   6.359  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.762  -0.041   6.478  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       3.561  -2.035   8.198  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       4.984  -1.344   8.977  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       1.638  -0.640   7.608  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       5.093   1.030   9.536  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       0.351   1.413   8.136  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       3.807   3.083  10.063  1.00  0.00           H  
ATOM    146  HH  TYR A   9       0.394   3.417   9.078  1.00  0.00           H  
ATOM    147  N   TRP A  10       6.807  -2.497   6.450  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.251  -2.871   6.527  1.00  0.00           C  
ATOM    149  C   TRP A  10       8.696  -3.514   5.211  1.00  0.00           C  
ATOM    150  O   TRP A  10       9.765  -4.084   5.120  1.00  0.00           O  
ATOM    151  CB  TRP A  10       8.352  -3.889   7.670  1.00  0.00           C  
ATOM    152  CG  TRP A  10       7.441  -3.497   8.791  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       7.765  -2.657   9.800  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       6.067  -3.916   9.031  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       6.675  -2.535  10.646  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       5.605  -3.292  10.213  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       5.187  -4.768   8.344  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       4.315  -3.507  10.697  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       3.886  -4.988   8.826  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       3.451  -4.359  10.001  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.167  -3.098   6.018  1.00  0.00           H  
ATOM    162  HA  TRP A  10       8.855  -2.006   6.748  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       8.070  -4.865   7.306  1.00  0.00           H  
ATOM    164  HB3 TRP A  10       9.369  -3.922   8.031  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       8.717  -2.164   9.927  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       6.648  -1.984  11.456  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       5.514  -5.258   7.437  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       3.985  -3.021  11.603  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       3.218  -5.645   8.290  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       2.450  -4.531  10.368  1.00  0.00           H  
ATOM    171  N   ASN A  11       7.883  -3.436   4.194  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.265  -4.052   2.892  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.589  -5.533   3.101  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.251  -6.155   2.295  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.513  -3.291   2.448  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.197  -1.796   2.365  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.687  -1.218   3.305  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.479  -1.142   1.272  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.021  -2.977   4.286  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.476  -3.932   2.166  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.307  -3.455   3.164  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.824  -3.646   1.476  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.889  -1.609   0.514  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.282  -0.184   1.209  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.136  -6.092   4.188  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.421  -7.528   4.470  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.444  -8.434   3.713  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.811  -9.481   3.220  1.00  0.00           O  
ATOM    189  CB  CYS A  12       8.224  -7.672   5.979  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.219  -9.054   6.590  1.00  0.00           S  
ATOM    191  H   CYS A  12       7.614  -5.564   4.828  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.435  -7.768   4.207  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       8.535  -6.761   6.469  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       7.182  -7.856   6.190  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.205  -8.043   3.625  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.206  -8.889   2.907  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.093  -8.462   1.440  1.00  0.00           C  
ATOM    198  O   LYS A  13       4.018  -8.193   0.944  1.00  0.00           O  
ATOM    199  CB  LYS A  13       3.885  -8.650   3.639  1.00  0.00           C  
ATOM    200  CG  LYS A  13       3.542  -9.872   4.491  1.00  0.00           C  
ATOM    201  CD  LYS A  13       3.281  -9.432   5.932  1.00  0.00           C  
ATOM    202  CE  LYS A  13       2.602 -10.568   6.699  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       3.556 -11.709   6.622  1.00  0.00           N  
ATOM    204  H   LYS A  13       5.928  -7.198   4.036  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.479  -9.930   2.976  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       3.978  -7.781   4.275  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.098  -8.484   2.918  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       2.659 -10.352   4.094  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.368 -10.567   4.473  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.219  -9.184   6.408  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       2.637  -8.565   5.933  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       2.440 -10.280   7.730  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       1.669 -10.835   6.231  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.394 -12.238   5.741  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.411 -12.339   7.437  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       4.530 -11.348   6.631  1.00  0.00           H  
ATOM    217  N   ARG A  14       6.195  -8.404   0.741  1.00  0.00           N  
ATOM    218  CA  ARG A  14       6.146  -8.001  -0.695  1.00  0.00           C  
ATOM    219  C   ARG A  14       5.622  -6.569  -0.830  1.00  0.00           C  
ATOM    220  O   ARG A  14       5.899  -5.717  -0.010  1.00  0.00           O  
ATOM    221  CB  ARG A  14       5.183  -8.993  -1.349  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.758  -9.459  -2.688  1.00  0.00           C  
ATOM    223  CD  ARG A  14       5.924 -10.980  -2.669  1.00  0.00           C  
ATOM    224  NE  ARG A  14       7.270 -11.212  -2.074  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       7.507 -12.305  -1.402  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       6.957 -13.431  -1.771  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       8.292 -12.275  -0.359  1.00  0.00           N  
ATOM    228  H   ARG A  14       7.052  -8.629   1.158  1.00  0.00           H  
ATOM    229  HA  ARG A  14       7.122  -8.088  -1.145  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       5.048  -9.845  -0.699  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       4.229  -8.514  -1.517  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       5.085  -9.179  -3.486  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       6.719  -8.995  -2.848  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       5.156 -11.433  -2.058  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       5.891 -11.375  -3.673  1.00  0.00           H  
ATOM    236  HE  ARG A  14       7.977 -10.543  -2.186  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       6.355 -13.456  -2.568  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       7.139 -14.269  -1.255  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       8.712 -11.412  -0.076  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       8.473 -13.113   0.156  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.863  -6.297  -1.857  1.00  0.00           N  
ATOM    242  CA  ILE A  15       4.321  -4.919  -2.040  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.811  -4.904  -1.783  1.00  0.00           C  
ATOM    244  O   ILE A  15       2.155  -3.892  -1.940  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.636  -4.546  -3.492  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.033  -5.584  -4.444  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       6.153  -4.502  -3.687  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       4.302  -5.161  -5.890  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.649  -6.999  -2.506  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.817  -4.230  -1.372  1.00  0.00           H  
ATOM    251  HB  ILE A  15       4.220  -3.572  -3.709  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       4.485  -6.547  -4.264  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       2.968  -5.648  -4.282  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       6.521  -3.522  -3.419  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       6.389  -4.704  -4.721  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       6.619  -5.247  -3.059  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.188  -5.660  -6.252  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       4.449  -4.092  -5.931  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       3.457  -5.432  -6.507  1.00  0.00           H  
ATOM    260  N   CYS A  16       2.255  -6.014  -1.380  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.790  -6.051  -1.103  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.493  -7.107  -0.035  1.00  0.00           C  
ATOM    263  O   CYS A  16       1.391  -7.699   0.530  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.142  -6.438  -2.431  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.462  -5.612  -2.575  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.799  -6.819  -1.256  1.00  0.00           H  
ATOM    267  HA  CYS A  16       0.439  -5.080  -0.788  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.781  -6.138  -3.242  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.000  -7.508  -2.462  1.00  0.00           H  
ATOM    270  N   TRP A  17      -0.756  -7.352   0.245  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.100  -8.374   1.275  1.00  0.00           C  
ATOM    272  C   TRP A  17      -1.904  -9.512   0.641  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.056  -9.583  -0.562  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -1.942  -7.628   2.308  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.563  -8.084   3.678  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -0.294  -8.206   4.134  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -2.432  -8.481   4.777  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -0.331  -8.654   5.443  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -1.627  -8.839   5.884  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -3.829  -8.565   4.918  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.187  -9.264   7.089  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -4.396  -8.994   6.129  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -3.576  -9.343   7.212  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.469  -6.867  -0.221  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.204  -8.758   1.737  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -1.764  -6.566   2.218  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -2.988  -7.833   2.136  1.00  0.00           H  
ATOM    288  HD1 TRP A  17       0.600  -7.990   3.570  1.00  0.00           H  
ATOM    289  HE1 TRP A  17       0.454  -8.824   6.004  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.468  -8.296   4.089  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -1.550  -9.532   7.919  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -5.470  -9.056   6.227  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -4.018  -9.672   8.141  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.421 -10.407   1.441  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.211 -11.540   0.877  1.00  0.00           C  
ATOM    296  C   TYR A  18      -4.693 -11.171   0.809  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.394 -11.542  -0.111  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -2.989 -12.702   1.844  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -2.230 -13.800   1.139  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -0.964 -13.538   0.600  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -2.791 -15.077   1.021  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -0.260 -14.555  -0.057  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -2.087 -16.093   0.364  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -0.821 -15.832  -0.174  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -0.128 -16.833  -0.823  1.00  0.00           O  
ATOM    306  H   TYR A  18      -2.287 -10.336   2.409  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -2.844 -11.801  -0.101  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.422 -12.358   2.697  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -3.944 -13.081   2.176  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -0.531 -12.554   0.691  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -3.768 -15.278   1.437  1.00  0.00           H  
ATOM    312  HE1 TYR A  18       0.716 -14.353  -0.473  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -2.520 -17.078   0.273  1.00  0.00           H  
ATOM    314  HH  TYR A  18       0.709 -16.957  -0.367  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.174 -10.444   1.776  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -6.612 -10.050   1.769  1.00  0.00           C  
ATOM    317  C   ASN A  19      -6.837  -8.877   0.810  1.00  0.00           C  
ATOM    318  O   ASN A  19      -5.972  -8.045   0.619  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -6.912  -9.631   3.208  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -6.985 -10.872   4.097  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -6.321 -10.947   5.112  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -7.768 -11.858   3.756  1.00  0.00           N  
ATOM    323  H   ASN A  19      -4.589 -10.156   2.506  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.231 -10.888   1.493  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.126  -8.981   3.562  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.856  -9.109   3.242  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -8.302 -11.800   2.937  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -7.821 -12.659   4.320  1.00  0.00           H  
ATOM    329  N   ASN A  20      -7.992  -8.806   0.207  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.271  -7.687  -0.738  1.00  0.00           C  
ATOM    331  C   ASN A  20      -8.857  -6.492   0.019  1.00  0.00           C  
ATOM    332  O   ASN A  20      -8.883  -5.383  -0.476  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.293  -8.251  -1.726  1.00  0.00           C  
ATOM    334  CG  ASN A  20      -8.639  -8.411  -3.101  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -7.790  -7.626  -3.477  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -9.001  -9.400  -3.871  1.00  0.00           N  
ATOM    337  H   ASN A  20      -8.676  -9.487   0.377  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.372  -7.400  -1.260  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.637  -9.214  -1.376  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.130  -7.575  -1.804  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -9.687 -10.031  -3.569  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -8.587  -9.511  -4.752  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.328  -6.711   1.216  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -9.914  -5.590   2.005  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.861  -4.993   2.944  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.039  -3.921   3.488  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.049  -6.224   2.811  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.462  -7.171   3.860  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -10.272  -6.418   5.178  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -11.158  -7.043   6.258  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -12.530  -6.545   5.963  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.299  -7.614   1.595  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.307  -4.830   1.349  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.619  -5.448   3.302  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.695  -6.781   2.147  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.137  -8.002   4.013  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.508  -7.541   3.517  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -9.236  -6.480   5.480  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -10.546  -5.383   5.044  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -11.123  -8.122   6.194  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -10.847  -6.712   7.237  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -12.644  -5.587   6.349  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -13.229  -7.181   6.399  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -12.677  -6.522   4.934  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.764  -5.675   3.140  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.708  -5.134   4.044  1.00  0.00           C  
ATOM    367  C   TYR A  22      -5.994  -3.960   3.368  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.687  -2.964   3.994  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -5.741  -6.297   4.271  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.155  -6.200   5.660  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -5.968  -6.425   6.778  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -3.801  -5.886   5.830  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -5.426  -6.335   8.066  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -3.260  -5.796   7.118  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -4.073  -6.021   8.236  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -3.540  -5.933   9.506  1.00  0.00           O  
ATOM    377  H   TYR A  22      -7.635  -6.538   2.694  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.140  -4.825   4.983  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.274  -7.231   4.170  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -4.947  -6.255   3.542  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -7.012  -6.667   6.647  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -3.174  -5.712   4.967  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -6.053  -6.508   8.928  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -2.216  -5.554   7.250  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -3.604  -5.020   9.793  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.735  -4.067   2.093  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.049  -2.956   1.373  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.932  -1.702   1.398  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.448  -0.591   1.471  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.862  -3.482  -0.056  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -4.639  -2.108  -1.220  1.00  0.00           S  
ATOM    392  H   CYS A  23      -5.996  -4.877   1.608  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.090  -2.750   1.822  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -3.992  -4.121  -0.089  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.733  -4.055  -0.341  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.225  -1.876   1.344  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.137  -0.697   1.370  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.267  -0.172   2.808  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.080   0.996   3.070  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.477  -1.225   0.817  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.519  -1.377   1.933  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.677  -2.442   2.495  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.241  -0.344   2.276  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.596  -2.782   1.289  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.757   0.081   0.724  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.851  -0.535   0.076  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.314  -2.188   0.354  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.115   0.515   1.821  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.909  -0.427   2.988  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.585  -1.032   3.739  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.725  -0.580   5.154  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.481   0.202   5.584  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.573   1.282   6.132  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.856  -1.866   5.970  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.333  -2.244   6.090  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.145  -1.343   6.222  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.627  -3.426   6.049  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.731  -1.973   3.508  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.610   0.024   5.272  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -8.319  -2.662   5.475  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.445  -1.711   6.956  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.317  -0.336   5.339  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.070   0.379   5.733  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.852   1.598   4.836  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.410   2.636   5.284  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -3.948  -0.641   5.539  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.453  -1.117   6.906  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.357  -2.165   6.714  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.892   0.074   7.687  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.264  -1.208   4.895  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.119   0.680   6.768  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.320  -1.483   4.975  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -3.131  -0.181   5.003  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -4.277  -1.553   7.454  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -1.899  -2.032   5.745  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -2.788  -3.153   6.776  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -1.609  -2.049   7.484  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.705   0.639   8.116  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.325   0.707   7.019  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.248  -0.285   8.475  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.164   1.486   3.574  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.975   2.651   2.666  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.863   3.808   3.124  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.469   4.956   3.092  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.396   2.160   1.284  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.954   1.461   0.440  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.525   0.643   3.227  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.941   2.953   2.652  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.159   1.402   1.387  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.785   2.991   0.712  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.055   3.513   3.563  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.957   4.596   4.037  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.312   5.299   5.229  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.544   6.465   5.476  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.252   3.896   4.449  1.00  0.00           C  
ATOM    456  CG  LYS A  28      -9.812   3.123   3.254  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.778   4.017   2.475  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.205   3.778   2.970  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -12.963   4.993   2.560  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.352   2.579   3.591  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.149   5.301   3.242  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.048   3.213   5.260  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.974   4.633   4.769  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.000   2.821   2.609  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.338   2.249   3.606  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.511   5.053   2.626  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.718   3.779   1.423  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.621   2.897   2.501  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.219   3.678   4.043  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.696   5.791   3.171  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.984   4.812   2.650  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -12.737   5.227   1.573  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.479   4.603   5.957  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.797   5.248   7.110  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.934   6.373   6.551  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.767   7.413   7.157  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.290   3.670   5.731  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.533   5.649   7.794  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.171   4.531   7.617  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.410   6.170   5.373  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.579   7.222   4.726  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.485   8.122   3.882  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.046   8.791   2.970  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.592   6.463   3.837  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.719   5.556   4.704  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.224   4.372   3.870  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.516   6.350   5.220  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.584   5.328   4.902  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.050   7.798   5.466  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.139   5.864   3.123  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -1.966   7.169   3.312  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.298   5.191   5.539  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -0.746   4.739   2.973  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.061   3.746   3.602  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.514   3.797   4.446  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.270   6.021   6.219  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.760   7.401   5.237  1.00  0.00           H  
ATOM    498 HD23 LEU A  30       0.329   6.186   4.569  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.756   8.136   4.188  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.716   8.985   3.423  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.951   8.413   2.021  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.584   9.039   1.195  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.056  10.362   3.336  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.130  11.430   3.123  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.090  12.431   4.279  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.573  13.797   3.790  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -6.333  14.607   3.626  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.082   7.583   4.926  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.650   9.061   3.956  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.523  10.565   4.254  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.365  10.379   2.507  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.944  11.947   2.192  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.102  10.962   3.089  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -7.732  12.085   5.077  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -6.077  12.519   4.644  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -8.087  13.696   2.843  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.219  14.254   4.523  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -5.525  13.973   3.466  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -6.171  15.168   4.487  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.440  15.243   2.811  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.460   7.234   1.740  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.675   6.657   0.386  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.005   5.900   0.348  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.120   4.804   0.863  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.502   5.703   0.172  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.956   6.728   2.413  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.656   7.437  -0.360  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -4.580   6.199   0.440  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.462   5.408  -0.865  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.632   4.829   0.791  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.011   6.476  -0.247  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.334   5.791  -0.306  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.257   4.540  -1.182  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.220   3.427  -0.695  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.285   6.816  -0.925  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.022   7.563   0.187  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -11.756   7.277   1.343  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.841   8.408  -0.135  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.900   7.363  -0.650  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.669   5.534   0.683  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.719   7.518  -1.520  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.003   6.308  -1.552  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.243   4.716  -2.472  1.00  0.00           N  
ATOM    544  CA  SER A  34     -10.180   3.541  -3.388  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.840   2.812  -3.246  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.866   3.157  -3.886  1.00  0.00           O  
ATOM    547  CB  SER A  34     -10.321   4.130  -4.791  1.00  0.00           C  
ATOM    548  OG  SER A  34     -11.622   3.849  -5.289  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.282   5.623  -2.839  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.998   2.866  -3.191  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.180   5.198  -4.751  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -9.573   3.695  -5.440  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.660   2.915  -5.505  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.784   1.807  -2.415  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.508   1.055  -2.237  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.786  -0.449  -2.295  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.617  -0.964  -1.576  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.581   1.545  -1.907  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.820   1.328  -3.025  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.075   1.303  -1.279  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.096  -1.159  -3.146  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.321  -2.632  -3.248  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.003  -3.350  -3.562  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.111  -2.794  -4.170  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.321  -2.803  -4.393  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.646  -2.497  -5.708  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -7.631  -1.186  -6.197  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.038  -3.525  -6.440  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -7.008  -0.901  -7.417  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.415  -3.240  -7.661  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.400  -1.928  -8.149  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.785  -1.647  -9.352  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.429  -0.721  -3.718  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.744  -3.010  -2.330  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.686  -3.821  -4.403  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.150  -2.126  -4.249  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -8.100  -0.395  -5.632  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -7.052  -4.537  -6.063  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -6.996   0.110  -7.794  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -5.946  -4.033  -8.225  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -6.291  -2.070 -10.050  1.00  0.00           H  
ATOM    582  N   CYS A  37      -5.871  -4.582  -3.142  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.608  -5.333  -3.407  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.751  -6.223  -4.643  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.720  -6.941  -4.794  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.392  -6.197  -2.163  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.821  -7.082  -2.314  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.600  -5.011  -2.647  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.783  -4.653  -3.527  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -4.368  -5.566  -1.287  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.199  -6.908  -2.074  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.787  -6.191  -5.524  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.868  -7.046  -6.744  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.061  -8.333  -6.535  1.00  0.00           C  
ATOM    595  O   TRP A  38      -1.980  -8.315  -5.983  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.260  -6.203  -7.863  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.986  -6.479  -9.138  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.396  -6.736 -10.327  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.421  -6.533  -9.373  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -4.379  -6.943 -11.278  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -5.645  -6.828 -10.739  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -6.541  -6.355  -8.541  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.933  -6.943 -11.260  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.840  -6.471  -9.062  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -8.035  -6.764 -10.420  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.008  -5.609  -5.383  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.896  -7.279  -6.973  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -3.351  -5.156  -7.615  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.217  -6.457  -7.979  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.331  -6.772 -10.507  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -4.217  -7.146 -12.224  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -6.401  -6.129  -7.494  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -7.078  -7.169 -12.306  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -8.694  -6.333  -8.415  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -9.038  -6.852 -10.815  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.580  -9.450  -6.968  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -2.843 -10.734  -6.784  1.00  0.00           C  
ATOM    618  C   GLY A  39      -1.919 -10.981  -7.978  1.00  0.00           C  
ATOM    619  O   GLY A  39      -1.340 -12.041  -8.115  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.456  -9.446  -7.407  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -2.254 -10.682  -5.879  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -3.550 -11.545  -6.708  1.00  0.00           H  
ATOM    623  N   TRP A  40      -1.773 -10.016  -8.842  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -0.880 -10.204 -10.022  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.476  -9.546  -9.765  1.00  0.00           C  
ATOM    626  O   TRP A  40       1.456 -10.204  -9.481  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.601  -9.511 -11.179  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.725  -9.513 -12.385  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.458  -8.433 -13.151  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -0.004 -10.628 -12.977  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       0.384  -8.816 -14.178  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       0.693 -10.159 -14.114  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.111 -11.985 -12.640  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.480 -11.010 -14.891  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.902 -12.847 -13.419  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.585 -12.359 -14.543  1.00  0.00           C  
ATOM    637  H   TRP A  40      -2.245  -9.168  -8.714  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -0.756 -11.251 -10.238  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.514 -10.039 -11.405  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.831  -8.495 -10.904  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.839  -7.437 -12.988  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.727  -8.222 -14.873  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.412 -12.368 -11.776  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.004 -10.629 -15.756  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       0.984 -13.891 -13.151  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       2.191 -13.026 -15.139  1.00  0.00           H  
ATOM    647  N   THR A  41       0.535  -8.249  -9.863  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.822  -7.537  -9.624  1.00  0.00           C  
ATOM    649  C   THR A  41       1.574  -6.032  -9.531  1.00  0.00           C  
ATOM    650  O   THR A  41       2.408  -5.231  -9.900  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.689  -7.862 -10.842  1.00  0.00           C  
ATOM    652  OG1 THR A  41       4.028  -7.458 -10.587  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.154  -7.117 -12.064  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.270  -7.742 -10.093  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.295  -7.900  -8.725  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.663  -8.924 -11.031  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.444  -7.265 -11.430  1.00  0.00           H  
ATOM    658 HG21 THR A  41       1.079  -7.029 -11.988  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.408  -7.663 -12.960  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.593  -6.132 -12.105  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.429  -5.645  -9.041  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.126  -4.192  -8.927  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.187  -3.752  -7.461  1.00  0.00           C  
ATOM    664  O   LEU A  42      -0.269  -2.684  -7.107  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -1.293  -4.042  -9.474  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -1.242  -3.879 -10.994  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -0.570  -5.103 -11.619  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -2.667  -3.748 -11.538  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.231  -6.310  -8.751  1.00  0.00           H  
ATOM    670  HA  LEU A  42       0.813  -3.614  -9.523  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.868  -4.922  -9.226  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -1.758  -3.172  -9.037  1.00  0.00           H  
ATOM    673  HG  LEU A  42      -0.676  -2.993 -11.243  1.00  0.00           H  
ATOM    674 HD11 LEU A  42       0.479  -4.899 -11.776  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -1.039  -5.326 -12.566  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.677  -5.950 -10.957  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -2.788  -2.778 -11.998  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -3.372  -3.853 -10.727  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -2.843  -4.520 -12.272  1.00  0.00           H  
ATOM    680  N   SER A  43       0.747  -4.565  -6.606  1.00  0.00           N  
ATOM    681  CA  SER A  43       0.832  -4.183  -5.169  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.522  -3.670  -4.677  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.526  -3.783  -5.355  1.00  0.00           O  
ATOM    684  CB  SER A  43       1.873  -3.065  -5.121  1.00  0.00           C  
ATOM    685  OG  SER A  43       1.754  -2.365  -3.890  1.00  0.00           O  
ATOM    686  H   SER A  43       1.112  -5.424  -6.906  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.162  -5.016  -4.577  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.860  -3.486  -5.192  1.00  0.00           H  
ATOM    689  HB3 SER A  43       1.712  -2.388  -5.949  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.552  -2.525  -3.378  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.556  -3.095  -3.507  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.842  -2.555  -2.977  1.00  0.00           C  
ATOM    693  C   CYS A  44      -2.084  -1.177  -3.599  1.00  0.00           C  
ATOM    694  O   CYS A  44      -1.546  -0.187  -3.157  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.636  -2.457  -1.461  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.845  -1.319  -0.733  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.267  -3.008  -2.980  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.657  -3.223  -3.204  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.758  -3.436  -1.021  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.637  -2.098  -1.259  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.866  -1.111  -4.640  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -3.108   0.203  -5.305  1.00  0.00           C  
ATOM    703  C   TYR A  45      -4.148   1.027  -4.543  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.218   0.555  -4.220  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.627  -0.156  -6.699  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.692   1.082  -7.568  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.783   2.133  -7.380  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -4.664   1.173  -8.573  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.848   3.269  -8.193  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -4.729   2.311  -9.385  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -3.820   3.359  -9.196  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -3.885   4.481  -9.997  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.275  -1.925  -4.999  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -2.185   0.748  -5.389  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.963  -0.877  -7.154  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.614  -0.584  -6.612  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -2.031   2.070  -6.609  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -5.365   0.365  -8.720  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.146   4.077  -8.048  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -5.479   2.381 -10.159  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.138   5.043  -9.780  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.842   2.265  -4.270  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.810   3.139  -3.548  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.689   4.572  -4.072  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.620   5.018  -4.435  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.408   3.073  -2.074  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.510   1.360  -1.499  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.976   2.627  -4.554  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.816   2.769  -3.676  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.399   3.434  -1.956  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.080   3.687  -1.492  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.772   5.295  -4.123  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.698   6.695  -4.636  1.00  0.00           C  
ATOM    734  C   GLN A  47      -6.331   7.661  -3.632  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.330   7.358  -3.010  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -6.496   6.698  -5.947  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -6.300   5.372  -6.689  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -6.829   5.504  -8.117  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -6.197   5.059  -9.055  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -7.971   6.102  -8.327  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.630   4.920  -3.832  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.672   6.969  -4.829  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -7.545   6.834  -5.727  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -6.152   7.509  -6.571  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -5.250   5.125  -6.714  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -6.841   4.590  -6.177  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -8.482   6.462  -7.571  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -8.318   6.190  -9.238  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.764   8.826  -3.476  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.340   9.813  -2.522  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.525   9.824  -1.227  1.00  0.00           C  
ATOM    752  O   GLY A  48      -6.044  10.087  -0.163  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.961   9.054  -3.992  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.321  10.797  -2.968  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.360   9.541  -2.297  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.252   9.557  -1.308  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.415   9.569  -0.067  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.488  10.793  -0.081  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.408  11.490  -1.069  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.594   8.263  -0.066  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.377   7.738  -1.489  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.160   6.811  -1.508  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.613   6.958  -1.940  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.849   9.363  -2.179  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.055   9.597   0.804  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.633   8.449   0.388  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.118   7.516   0.511  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.205   8.568  -2.158  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.269   7.390  -1.703  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.284   6.070  -2.282  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -1.067   6.319  -0.551  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.696   7.004  -3.016  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -4.497   7.389  -1.493  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.521   5.927  -1.630  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.821  11.019   1.020  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.893  12.178   1.121  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.336  11.967   0.234  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.666  10.857  -0.133  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.503  12.194   2.597  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.706  10.789   3.059  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.861  10.242   2.263  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.397  13.095   0.863  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.533  12.485   2.707  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.144  12.862   3.150  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.186  10.205   2.873  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -0.949  10.774   4.110  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.721   9.188   2.067  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.790  10.416   2.779  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.019  13.025  -0.107  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.229  12.884  -0.965  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.270  12.018  -0.255  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.117  11.409  -0.879  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.751  14.309  -1.153  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.036  14.278  -1.984  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       5.071  13.953  -1.427  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       3.961  14.579  -3.164  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.738  13.912   0.202  1.00  0.00           H  
ATOM    798  HA  ASP A  51       1.968  12.455  -1.919  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.005  14.901  -1.664  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.961  14.746  -0.189  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.210  11.955   1.046  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.192  11.121   1.794  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.670   9.689   1.917  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.218   8.875   2.634  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.299  11.772   3.173  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.665  11.452   3.782  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.216  12.247   4.518  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       6.239  10.314   3.503  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.515  12.449   1.530  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.152  11.134   1.304  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.187  12.842   3.075  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.521  11.386   3.815  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.792   9.673   2.909  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       7.113  10.099   3.887  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.612   9.377   1.220  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.051   7.999   1.294  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.101   6.976   0.856  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.669   7.075  -0.212  1.00  0.00           O  
ATOM    819  CB  ALA A  53       0.868   8.003   0.326  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.186  10.050   0.648  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.708   7.785   2.295  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.266   7.122   0.489  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.234   8.008  -0.690  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       0.268   8.885   0.495  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.365   5.995   1.677  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.380   4.965   1.309  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.049   4.355  -0.056  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.902   4.269  -0.443  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.277   3.905   2.405  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.532   3.031   2.387  1.00  0.00           C  
ATOM    831  CD  ARG A  54       5.361   1.874   3.372  1.00  0.00           C  
ATOM    832  NE  ARG A  54       5.862   2.402   4.672  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.089   2.832   4.772  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       8.053   1.995   5.042  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.352   4.099   4.605  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.895   5.935   2.534  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.369   5.392   1.303  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       4.189   4.389   3.367  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.409   3.288   2.230  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.682   2.637   1.391  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       6.388   3.622   2.673  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       4.318   1.602   3.451  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.952   1.027   3.065  1.00  0.00           H  
ATOM    844  HE  ARG A  54       5.269   2.426   5.451  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       7.852   1.025   5.171  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       8.995   2.325   5.119  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       6.613   4.740   4.400  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       8.294   4.428   4.683  1.00  0.00           H  
ATOM    849  N   ILE A  55       5.049   3.930  -0.785  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.799   3.320  -2.127  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.837   2.231  -2.409  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.765   2.034  -1.650  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.968   4.453  -3.141  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.363   5.754  -2.604  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.264   4.074  -4.446  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.838   5.640  -2.587  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.965   4.010  -0.449  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.799   2.918  -2.182  1.00  0.00           H  
ATOM    859  HB  ILE A  55       6.021   4.593  -3.333  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.726   5.937  -1.605  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.652   6.573  -3.246  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       3.877   4.966  -4.917  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       3.451   3.398  -4.232  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       4.968   3.594  -5.107  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.554   4.599  -2.647  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.427   6.174  -3.431  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       2.456   6.066  -1.672  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.694   1.532  -3.504  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.683   0.466  -3.842  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.110   0.989  -3.653  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.680   1.603  -4.534  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.425   0.136  -5.315  1.00  0.00           C  
ATOM    873  CG  LYS A  56       5.912  -1.301  -5.434  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.732  -2.055  -6.484  1.00  0.00           C  
ATOM    875  CE  LYS A  56       8.203  -2.080  -6.064  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       8.807  -3.194  -6.848  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.941   1.713  -4.104  1.00  0.00           H  
ATOM    878  HA  LYS A  56       6.520  -0.407  -3.237  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       5.685   0.817  -5.710  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       7.342   0.237  -5.874  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.004  -1.797  -4.479  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       4.875  -1.289  -5.733  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.364  -3.068  -6.569  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       6.640  -1.558  -7.438  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       8.680  -1.142  -6.311  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       8.291  -2.283  -5.008  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       8.566  -3.082  -7.854  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.437  -4.103  -6.502  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       9.840  -3.176  -6.739  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.692   0.752  -2.509  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.080   1.237  -2.263  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.030   0.053  -2.059  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.236   0.199  -2.090  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.990   2.071  -0.987  1.00  0.00           C  
ATOM    895  CG  ARG A  57      11.398   2.451  -0.534  1.00  0.00           C  
ATOM    896  CD  ARG A  57      12.015   3.419  -1.545  1.00  0.00           C  
ATOM    897  NE  ARG A  57      12.048   4.735  -0.849  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      11.263   5.699  -1.241  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      11.641   6.499  -2.200  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.099   5.863  -0.677  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.215   0.257  -1.810  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.417   1.853  -3.081  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.418   2.967  -1.183  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.506   1.496  -0.213  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.349   2.924   0.436  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      12.006   1.562  -0.472  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      13.015   3.102  -1.805  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      11.398   3.485  -2.429  1.00  0.00           H  
ATOM    909  HE  ARG A  57      12.660   4.876  -0.097  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      12.534   6.373  -2.634  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      11.040   7.238  -2.501  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       9.809   5.248   0.058  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       9.497   6.601  -0.978  1.00  0.00           H  
ATOM    914  N   SER A  58      10.496  -1.119  -1.847  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.369  -2.309  -1.637  1.00  0.00           C  
ATOM    916  C   SER A  58      12.434  -2.003  -0.579  1.00  0.00           C  
ATOM    917  O   SER A  58      12.404  -0.975   0.066  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.020  -2.570  -2.995  1.00  0.00           C  
ATOM    919  OG  SER A  58      12.419  -3.933  -3.068  1.00  0.00           O  
ATOM    920  H   SER A  58       9.521  -1.215  -1.822  1.00  0.00           H  
ATOM    921  HA  SER A  58      10.779  -3.162  -1.342  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.313  -2.365  -3.782  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.881  -1.925  -3.111  1.00  0.00           H  
ATOM    924  HG  SER A  58      13.336  -3.958  -3.350  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.373  -2.890  -0.395  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.436  -2.649   0.621  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.621  -3.907   1.473  1.00  0.00           C  
ATOM    928  O   GLY A  59      14.778  -4.997   0.959  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.379  -3.715  -0.925  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.365  -2.411   0.122  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.146  -1.828   1.258  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.602  -3.765   2.769  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.775  -4.953   3.651  1.00  0.00           C  
ATOM    934  C   ARG A  60      13.620  -5.043   4.652  1.00  0.00           C  
ATOM    935  O   ARG A  60      13.191  -4.052   5.211  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.099  -4.713   4.378  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.117  -3.296   4.953  1.00  0.00           C  
ATOM    938  CD  ARG A  60      16.846  -2.359   3.986  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.185  -2.137   4.597  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      19.154  -1.633   3.882  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      19.207  -0.347   3.666  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      20.071  -2.415   3.384  1.00  0.00           N  
ATOM    943  H   ARG A  60      14.474  -2.878   3.164  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.836  -5.855   3.064  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.203  -5.430   5.179  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.917  -4.829   3.682  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.102  -2.952   5.093  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.630  -3.299   5.903  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      16.945  -2.827   3.014  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      16.318  -1.422   3.900  1.00  0.00           H  
ATOM    951  HE  ARG A  60      18.340  -2.370   5.536  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      18.505   0.254   4.049  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      19.949   0.038   3.117  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.033  -3.401   3.550  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.814  -2.030   2.836  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.116  -6.223   4.886  1.00  0.00           N  
ATOM    957  CA  CYS A  61      11.990  -6.377   5.852  1.00  0.00           C  
ATOM    958  C   CYS A  61      12.251  -5.537   7.106  1.00  0.00           C  
ATOM    959  O   CYS A  61      13.168  -5.799   7.859  1.00  0.00           O  
ATOM    960  CB  CYS A  61      11.972  -7.867   6.198  1.00  0.00           C  
ATOM    961  SG  CYS A  61      10.775  -8.167   7.522  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.478  -7.010   4.427  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.054  -6.091   5.392  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      11.692  -8.435   5.324  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      12.955  -8.171   6.525  1.00  0.00           H  
ATOM    966  N   ARG A  62      11.455  -4.529   7.336  1.00  0.00           N  
ATOM    967  CA  ARG A  62      11.660  -3.674   8.541  1.00  0.00           C  
ATOM    968  C   ARG A  62      10.928  -4.269   9.747  1.00  0.00           C  
ATOM    969  O   ARG A  62      10.414  -3.555  10.586  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.063  -2.318   8.168  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.102  -1.221   8.403  1.00  0.00           C  
ATOM    972  CD  ARG A  62      11.615  -0.292   9.517  1.00  0.00           C  
ATOM    973  NE  ARG A  62      10.908   0.814   8.815  1.00  0.00           N  
ATOM    974  CZ  ARG A  62       9.736   0.603   8.278  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       9.647   0.033   7.107  1.00  0.00           N  
ATOM    976  NH2 ARG A  62       8.653   0.961   8.911  1.00  0.00           N  
ATOM    977  H   ARG A  62      10.722  -4.334   6.715  1.00  0.00           H  
ATOM    978  HA  ARG A  62      12.712  -3.567   8.753  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      10.772  -2.326   7.127  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.196  -2.125   8.782  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      13.042  -1.670   8.692  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      12.238  -0.652   7.496  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      10.938  -0.819  10.174  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      12.453   0.100  10.074  1.00  0.00           H  
ATOM    985  HE  ARG A  62      11.321   1.701   8.757  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      10.476  -0.242   6.621  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       8.749  -0.127   6.697  1.00  0.00           H  
ATOM    988 HH21 ARG A  62       8.720   1.398   9.808  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       7.756   0.800   8.499  1.00  0.00           H  
ATOM    990  N   ALA A  63      10.876  -5.568   9.840  1.00  0.00           N  
ATOM    991  CA  ALA A  63      10.177  -6.207  10.993  1.00  0.00           C  
ATOM    992  C   ALA A  63      10.553  -7.688  11.081  1.00  0.00           C  
ATOM    993  CB  ALA A  63       8.688  -6.050  10.690  1.00  0.00           C  
ATOM    994  H   ALA A  63      11.296  -6.126   9.154  1.00  0.00           H  
ATOM    995  HA  ALA A  63      10.423  -5.699  11.912  1.00  0.00           H  
ATOM    996  HB1 ALA A  63       8.337  -6.916  10.148  1.00  0.00           H  
ATOM    997  HB2 ALA A  63       8.533  -5.164  10.092  1.00  0.00           H  
ATOM    998  HB3 ALA A  63       8.140  -5.960  11.616  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -3.426  14.076  -2.319  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.171  13.463  -3.457  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.197  12.770  -4.414  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.998  13.202  -5.533  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.862  14.636  -4.150  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.832  15.726  -4.448  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.387  16.676  -5.511  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.498  16.621  -6.755  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.292  17.288  -7.822  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.033  13.326  -1.718  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.075  14.668  -1.760  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.652  14.664  -2.688  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.907  12.763  -3.094  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.309  14.296  -5.075  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.630  15.036  -3.504  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.620  16.280  -3.545  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.923  15.272  -4.814  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.392  16.376  -5.770  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.399  17.683  -5.124  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.574  17.155  -6.582  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.298  15.597  -7.031  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.356  18.306  -7.623  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.249  16.878  -7.850  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.828  17.146  -8.741  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.588  11.699  -3.983  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.627  10.980  -4.866  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.086   9.537  -5.087  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.913   9.016  -4.362  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.290  11.013  -4.115  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.852  10.744  -5.100  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.276   9.946  -3.015  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.148  10.490  -4.328  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.763  11.369  -3.077  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.531  11.492  -5.809  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.155  11.985  -3.668  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.615   9.877  -5.697  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.981  11.601  -5.743  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.682   9.958  -2.515  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.439   8.973  -3.455  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -1.058  10.154  -2.300  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.963  10.363  -5.025  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.043   9.596  -3.731  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.354  11.331  -3.682  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.546   8.891  -6.080  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.933   7.479  -6.359  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.682   6.598  -6.388  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.191   6.776  -7.214  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.598   7.515  -7.734  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.622   8.097  -8.759  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -0.659   8.721  -8.344  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.852   7.907  -9.942  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.878   9.335  -6.643  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.631   7.124  -5.617  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.874   6.512  -8.026  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.482   8.134  -7.691  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.582   5.654  -5.494  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.626   4.777  -5.482  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.287   3.416  -4.873  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.865   3.057  -4.730  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.295   5.526  -4.830  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.976   4.639  -6.496  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.402   5.246  -4.896  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.288   2.653  -4.518  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.030   1.310  -3.920  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.732   1.182  -2.563  1.00  0.00           C  
ATOM     66  O   TYR A   5       2.910   0.883  -2.502  1.00  0.00           O  
ATOM     67  CB  TYR A   5       1.631   0.311  -4.914  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.032   0.519  -6.286  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.400   1.631  -7.053  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.117  -0.411  -6.797  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.850   1.816  -8.328  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -0.432  -0.226  -8.072  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -0.065   0.887  -8.838  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -0.605   1.068 -10.096  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.209   2.963  -4.645  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -0.029   1.138  -3.819  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       2.700   0.456  -4.964  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.421  -0.695  -4.582  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.105   2.348  -6.661  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -0.166  -1.269  -6.206  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.133   2.675  -8.920  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -1.138  -0.943  -8.465  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -1.498   1.405  -9.990  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.982   1.405  -1.516  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.539   1.301  -0.144  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.829  -0.163   0.214  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.995  -1.030   0.049  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.429   1.871   0.737  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.824   1.680  -0.055  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.437   1.780  -1.506  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.426   1.896  -0.049  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.375   1.326   1.671  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.594   2.921   0.921  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.245   0.707   0.153  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.536   2.453   0.186  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -1.021   1.095  -2.099  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.557   2.791  -1.863  1.00  0.00           H  
ATOM     98  N   VAL A   7       3.009  -0.440   0.704  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.354  -1.849   1.073  1.00  0.00           C  
ATOM    100  C   VAL A   7       2.773  -2.202   2.442  1.00  0.00           C  
ATOM    101  O   VAL A   7       1.881  -1.545   2.941  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.883  -1.901   1.116  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.437  -1.780  -0.306  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.411  -0.753   1.974  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.667   0.278   0.828  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.988  -2.535   0.329  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.199  -2.844   1.542  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       6.515  -1.739  -0.270  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       5.056  -0.879  -0.765  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.128  -2.636  -0.886  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.976  -0.070   1.357  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.051  -1.149   2.750  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.581  -0.229   2.426  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.269  -3.243   3.046  1.00  0.00           N  
ATOM    115  CA  ASP A   8       2.745  -3.655   4.381  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.250  -2.708   5.472  1.00  0.00           C  
ATOM    117  O   ASP A   8       2.610  -1.729   5.803  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.292  -5.066   4.600  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.192  -6.090   4.313  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.370  -5.820   3.452  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.190  -7.126   4.956  1.00  0.00           O  
ATOM    122  H   ASP A   8       3.986  -3.759   2.617  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.667  -3.677   4.371  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.126  -5.237   3.934  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.619  -5.171   5.624  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.390  -2.995   6.037  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.938  -2.115   7.109  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.459  -2.009   6.975  1.00  0.00           C  
ATOM    129  O   TYR A   9       6.993  -0.961   6.670  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.563  -2.812   8.416  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.830  -1.844   9.313  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       2.438  -1.726   9.224  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       4.541  -1.066  10.234  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       1.757  -0.830  10.057  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       3.860  -0.170  11.066  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       2.468  -0.052  10.979  1.00  0.00           C  
ATOM    137  OH  TYR A   9       1.797   0.829  11.801  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.888  -3.790   5.756  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.484  -1.138   7.068  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       3.926  -3.658   8.203  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.459  -3.152   8.914  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       1.888  -2.326   8.514  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       5.615  -1.156  10.302  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       0.683  -0.739   9.989  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       4.409   0.431  11.778  1.00  0.00           H  
ATOM    146  HH  TYR A   9       1.871   0.506  12.703  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.159  -3.088   7.194  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.645  -3.051   7.073  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.057  -3.393   5.642  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.218  -3.611   5.356  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.156  -4.119   8.044  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.413  -4.021   9.338  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.718  -3.175  10.347  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.250  -4.780   9.775  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       7.816  -3.366  11.378  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       6.892  -4.346  11.074  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       6.479  -5.794   9.180  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.808  -4.896  11.756  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       5.386  -6.352   9.864  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       5.052  -5.904  11.150  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.707  -3.924   7.436  1.00  0.00           H  
ATOM    162  HA  TRP A  10       9.025  -2.082   7.356  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.001  -5.098   7.615  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.210  -3.968   8.222  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       9.533  -2.466  10.348  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       7.817  -2.877  12.227  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.728  -6.146   8.190  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       5.554  -4.548  12.746  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.801  -7.129   9.397  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       4.210  -6.336  11.671  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.108  -3.446   4.744  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.418  -3.774   3.324  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.930  -5.213   3.201  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.333  -5.646   2.140  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.516  -2.794   2.926  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.153  -1.385   3.396  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.006  -1.101   3.682  1.00  0.00           O  
ATOM    178  ND2 ASN A  11      10.094  -0.485   3.491  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.187  -3.271   5.005  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.545  -3.627   2.703  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.439  -3.098   3.386  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.630  -2.798   1.854  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      11.019  -0.717   3.262  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.876   0.421   3.792  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.921  -5.958   4.272  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.412  -7.361   4.196  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.385  -8.225   3.466  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.728  -9.109   2.705  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.572  -7.808   5.650  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.848  -9.090   5.757  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.592  -5.598   5.120  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.359  -7.399   3.689  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       9.862  -6.962   6.255  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.633  -8.203   6.010  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.128  -7.962   3.678  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.076  -8.751   2.984  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.789  -8.122   1.618  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.974  -6.937   1.424  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.848  -8.669   3.893  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.053  -9.973   3.792  1.00  0.00           C  
ATOM    201  CD  LYS A  13       3.609 -10.413   5.189  1.00  0.00           C  
ATOM    202  CE  LYS A  13       2.586 -11.545   5.064  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       2.714 -12.323   6.329  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.878  -7.236   4.285  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.387  -9.778   2.871  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.166  -8.518   4.914  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       4.224  -7.845   3.582  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.185  -9.818   3.169  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.675 -10.742   3.357  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.466 -10.760   5.748  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       3.157  -9.578   5.702  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       1.588 -11.139   4.969  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       2.821 -12.173   4.219  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       3.717 -12.387   6.597  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       2.331 -13.280   6.186  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.185 -11.845   7.085  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.354  -8.907   0.670  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.067  -8.359  -0.690  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.432  -6.965  -0.598  1.00  0.00           C  
ATOM    220  O   ARG A  14       3.898  -6.579   0.423  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.089  -9.355  -1.315  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.962  -9.656  -0.325  1.00  0.00           C  
ATOM    223  CD  ARG A  14       2.013 -10.693  -0.932  1.00  0.00           C  
ATOM    224  NE  ARG A  14       2.658 -12.007  -0.662  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       3.563 -12.472  -1.479  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       3.373 -12.408  -2.769  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       4.660 -12.999  -1.007  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.223  -9.862   0.849  1.00  0.00           H  
ATOM    229  HA  ARG A  14       5.971  -8.321  -1.275  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       3.674  -8.932  -2.217  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       4.611 -10.270  -1.551  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       3.381 -10.045   0.592  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       2.415  -8.750  -0.114  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       1.045 -10.638  -0.454  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       1.920 -10.539  -1.996  1.00  0.00           H  
ATOM    236  HE  ARG A  14       2.401 -12.525   0.131  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       2.534 -12.002  -3.131  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       4.067 -12.763  -3.394  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       4.806 -13.048  -0.019  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       5.354 -13.355  -1.633  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.490  -6.210  -1.663  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.896  -4.838  -1.650  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.362  -4.907  -1.614  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.682  -3.899  -1.601  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.387  -4.169  -2.940  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.023  -5.029  -4.158  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       5.907  -4.001  -2.874  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       4.437  -4.299  -5.437  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.929  -6.547  -2.470  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.260  -4.288  -0.797  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.926  -3.196  -3.035  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       4.540  -5.974  -4.105  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       2.958  -5.201  -4.173  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       6.366  -4.544  -3.688  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       6.271  -4.388  -1.934  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       6.157  -2.953  -2.953  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.515  -4.254  -5.495  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       4.037  -3.296  -5.429  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       4.054  -4.833  -6.294  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.815  -6.091  -1.586  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.332  -6.241  -1.532  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.028  -7.415  -0.615  1.00  0.00           C  
ATOM    263  O   CYS A  16       0.390  -8.534  -0.836  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.092  -6.524  -2.977  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.733  -7.297  -3.011  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.381  -6.885  -1.593  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.128  -5.330  -1.182  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.126  -5.597  -3.523  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.627  -7.186  -3.438  1.00  0.00           H  
ATOM    270  N   TRP A  17      -0.797  -7.172   0.412  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.173  -8.282   1.334  1.00  0.00           C  
ATOM    272  C   TRP A  17      -1.947  -9.361   0.571  1.00  0.00           C  
ATOM    273  O   TRP A  17      -1.592  -9.727  -0.532  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.059  -7.636   2.399  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.957  -8.418   3.670  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -0.800  -8.763   4.280  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -3.030  -8.959   4.495  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -1.093  -9.479   5.426  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.454  -9.626   5.603  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -4.433  -8.935   4.392  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -3.242 -10.247   6.573  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -5.228  -9.560   5.367  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -4.634 -10.214   6.455  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.124  -6.263   0.576  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.293  -8.703   1.794  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -1.733  -6.622   2.573  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.085  -7.632   2.061  1.00  0.00           H  
ATOM    288  HD1 TRP A  17       0.191  -8.518   3.930  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -0.432  -9.846   6.049  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.900  -8.435   3.556  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.779 -10.750   7.408  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -6.304  -9.535   5.278  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -5.250 -10.692   7.201  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.998  -9.877   1.148  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.781 -10.934   0.449  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.279 -10.758   0.719  1.00  0.00           C  
ATOM    297  O   TYR A  18      -6.030 -11.713   0.745  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.276 -12.249   1.043  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.560 -13.380   0.086  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.066 -13.330  -1.222  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -4.317 -14.478   0.508  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -3.330 -14.381  -2.109  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -4.581 -15.529  -0.377  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -4.087 -15.480  -1.686  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -4.346 -16.516  -2.560  1.00  0.00           O  
ATOM    306  H   TYR A  18      -3.271  -9.575   2.039  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.583 -10.910  -0.611  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.211 -12.181   1.212  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -3.776 -12.436   1.980  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -2.481 -12.482  -1.548  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -4.698 -14.515   1.519  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -2.948 -14.343  -3.120  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -5.165 -16.376  -0.051  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -4.330 -17.337  -2.062  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.721  -9.546   0.916  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -7.172  -9.316   1.178  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.629  -8.011   0.519  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.973  -6.993   0.615  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.298  -9.218   2.700  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.442 -10.118   3.172  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -8.252 -10.969   4.019  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.631  -9.966   2.657  1.00  0.00           N  
ATOM    323  H   ASN A  19      -5.101  -8.786   0.888  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.756 -10.146   0.814  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.374  -9.536   3.160  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.507  -8.197   2.980  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.784  -9.280   1.974  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.370 -10.538   2.951  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.751  -8.035  -0.149  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.251  -6.797  -0.814  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.691  -5.775   0.238  1.00  0.00           C  
ATOM    332  O   ASN A  20     -10.018  -4.648  -0.079  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.446  -7.251  -1.652  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.001  -8.329  -2.644  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -10.795  -9.147  -3.064  1.00  0.00           O  
ATOM    336  ND2 ASN A  20      -8.758  -8.363  -3.040  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.264  -8.867  -0.214  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.489  -6.377  -1.451  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -11.210  -7.652  -1.001  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.844  -6.407  -2.196  1.00  0.00           H  
ATOM    341 HD21 ASN A  20      -8.117  -7.703  -2.702  1.00  0.00           H  
ATOM    342 HD22 ASN A  20      -8.466  -9.049  -3.675  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.702  -6.159   1.485  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.121  -5.204   2.550  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.905  -4.743   3.355  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.925  -3.703   3.982  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.092  -5.989   3.435  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.315  -6.992   4.290  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -11.264  -7.651   5.295  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -10.952  -7.141   6.704  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -11.644  -5.825   6.799  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.435  -7.072   1.720  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.625  -4.355   2.115  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.625  -5.303   4.078  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.798  -6.520   2.813  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -9.882  -7.749   3.653  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.529  -6.478   4.824  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.285  -7.405   5.040  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -11.133  -8.722   5.265  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -11.341  -7.826   7.445  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -9.889  -7.010   6.832  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -12.647  -5.941   6.554  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -11.201  -5.153   6.139  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -11.566  -5.461   7.770  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.844  -5.502   3.337  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.629  -5.093   4.097  1.00  0.00           C  
ATOM    367  C   TYR A  22      -5.951  -3.920   3.387  1.00  0.00           C  
ATOM    368  O   TYR A  22      -5.751  -2.865   3.956  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -5.716  -6.317   4.090  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -4.756  -6.230   5.252  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -5.244  -6.175   6.562  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -3.376  -6.204   5.017  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -4.353  -6.094   7.639  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -2.484  -6.124   6.094  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -2.973  -6.069   7.405  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -2.094  -5.989   8.466  1.00  0.00           O  
ATOM    377  H   TYR A  22      -7.843  -6.335   2.821  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -6.886  -4.827   5.109  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -6.313  -7.213   4.180  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.160  -6.345   3.165  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -6.308  -6.195   6.742  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -3.000  -6.246   4.007  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -4.731  -6.051   8.649  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -1.419  -6.104   5.913  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -2.458  -6.502   9.191  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.604  -4.098   2.144  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -4.948  -2.997   1.387  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.840  -1.754   1.417  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.365  -0.639   1.387  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.794  -3.542  -0.039  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -4.584  -2.181  -1.219  1.00  0.00           S  
ATOM    392  H   CYS A  23      -5.782  -4.954   1.703  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -3.979  -2.775   1.806  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -3.929  -4.188  -0.082  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.676  -4.109  -0.300  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.130  -1.936   1.487  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.043  -0.757   1.527  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.113  -0.197   2.951  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.197   0.996   3.152  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.407  -1.296   1.091  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.303  -0.135   0.661  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.944   0.491   1.482  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -10.378   0.183  -0.602  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.498  -2.846   1.519  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.707   0.005   0.836  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.276  -1.977   0.263  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.868  -1.818   1.916  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      -9.862  -0.322  -1.266  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -10.948   0.927  -0.888  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.072  -1.049   3.941  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.131  -0.555   5.349  1.00  0.00           C  
ATOM    412  C   ASP A  25      -6.896   0.298   5.649  1.00  0.00           C  
ATOM    413  O   ASP A  25      -6.994   1.394   6.162  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.139  -1.816   6.216  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -7.967  -1.429   7.686  1.00  0.00           C  
ATOM    416  OD1 ASP A  25      -8.067  -0.250   7.982  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -7.739  -2.318   8.489  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.000  -2.009   3.761  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.033   0.013   5.513  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.079  -2.334   6.088  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -7.327  -2.464   5.919  1.00  0.00           H  
ATOM    422  N   LEU A  26      -5.735  -0.197   5.322  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.491   0.583   5.578  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.421   1.776   4.626  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.033   2.864   5.001  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -3.351  -0.396   5.297  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.663  -0.768   6.609  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.350  -2.265   6.615  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.363   0.027   6.743  1.00  0.00           C  
ATOM    430  H   LEU A  26      -5.679  -1.081   4.904  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -4.453   0.917   6.602  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -3.750  -1.288   4.833  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -2.634   0.065   4.634  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.317  -0.535   7.437  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.122  -2.590   5.611  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -3.205  -2.812   6.985  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -1.500  -2.453   7.255  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -1.124   0.156   7.787  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.483   0.994   6.278  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -0.562  -0.510   6.254  1.00  0.00           H  
ATOM    441  N   CYS A  27      -4.802   1.580   3.395  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.764   2.702   2.421  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.716   3.810   2.872  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.402   4.980   2.794  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.223   2.091   1.101  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.810   1.302   0.288  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.117   0.696   3.114  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.760   3.083   2.323  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -5.988   1.353   1.293  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.623   2.865   0.465  1.00  0.00           H  
ATOM    451  N   LYS A  28      -6.875   3.451   3.357  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.830   4.493   3.824  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.223   5.241   5.009  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.555   6.379   5.274  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.088   3.735   4.248  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.257   4.159   3.357  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.880   2.922   2.707  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.385   3.145   2.527  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -12.952   3.069   3.901  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.108   2.501   3.422  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.060   5.178   3.023  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -8.921   2.674   4.147  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.318   3.968   5.275  1.00  0.00           H  
ATOM    464  HG2 LYS A  28     -11.000   4.666   3.956  1.00  0.00           H  
ATOM    465  HG3 LYS A  28      -9.899   4.825   2.587  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.422   2.752   1.743  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.720   2.063   3.340  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.569   4.118   2.093  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.809   2.370   1.907  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -13.174   2.080   4.130  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.820   3.640   3.948  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -12.259   3.433   4.584  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.316   4.617   5.713  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.670   5.311   6.861  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.978   6.556   6.318  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.971   7.602   6.936  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.049   3.705   5.474  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.420   5.590   7.588  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -4.938   4.662   7.317  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.416   6.446   5.145  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.738   7.616   4.522  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.728   8.345   3.606  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.348   9.092   2.729  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.583   7.022   3.715  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.732   6.136   4.626  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.522   4.771   3.965  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.375   6.801   4.862  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.454   5.589   4.668  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.360   8.283   5.278  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -2.978   6.431   2.900  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -1.972   7.819   3.318  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.238   6.002   5.571  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.746   4.845   2.911  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.177   4.046   4.424  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.495   4.463   4.095  1.00  0.00           H  
ATOM    496 HD21 LEU A  30       0.357   6.047   5.112  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.457   7.508   5.674  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.066   7.318   3.965  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.997   8.125   3.822  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.048   8.791   2.995  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.057   8.249   1.561  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.645   8.840   0.678  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.696  10.280   3.003  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.898  11.087   2.507  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -8.449  11.944   3.648  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -8.236  13.424   3.326  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -8.859  14.155   4.462  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.265   7.516   4.543  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.016   8.648   3.447  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.446  10.585   4.009  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.855  10.458   2.352  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.590  11.726   1.692  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.668  10.413   2.163  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -9.505  11.748   3.765  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.933  11.699   4.563  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.180  13.646   3.265  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.730  13.684   2.403  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -9.885  14.229   4.307  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.447  15.108   4.530  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -8.682  13.637   5.346  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.434   7.127   1.314  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.447   6.579  -0.069  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.794   5.898  -0.330  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.955   4.711  -0.135  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.297   5.574  -0.107  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.975   6.639   2.031  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.275   7.366  -0.787  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.058   5.338  -1.133  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.588   4.676   0.412  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.430   6.002   0.375  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.767   6.661  -0.750  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.122   6.092  -1.005  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.036   4.708  -1.657  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.007   3.698  -0.983  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -10.789   7.090  -1.952  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -10.989   8.425  -1.231  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -9.997   9.071  -0.937  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -12.131   8.778  -0.985  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.610   7.618  -0.882  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.683   6.037  -0.086  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.161   7.239  -2.819  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.748   6.706  -2.266  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.018   4.654  -2.961  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.959   3.334  -3.658  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.620   2.637  -3.406  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.665   2.832  -4.128  1.00  0.00           O  
ATOM    547  CB  SER A  34     -10.119   3.663  -5.141  1.00  0.00           C  
ATOM    548  OG  SER A  34      -9.246   4.733  -5.482  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.059   5.481  -3.484  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.774   2.705  -3.335  1.00  0.00           H  
ATOM    551  HB2 SER A  34      -9.868   2.798  -5.733  1.00  0.00           H  
ATOM    552  HB3 SER A  34     -11.145   3.946  -5.338  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.757   5.544  -5.477  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.551   1.811  -2.396  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.282   1.086  -2.103  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.554  -0.420  -2.128  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.205  -0.956  -1.255  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.339   1.662  -1.833  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.543   1.335  -2.852  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.920   1.368  -1.126  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.071  -1.105  -3.127  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.317  -2.574  -3.204  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.036  -3.316  -3.588  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.075  -2.728  -4.044  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.373  -2.737  -4.298  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.823  -2.223  -5.607  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.946  -3.014  -6.358  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -8.190  -0.954  -6.070  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.437  -2.537  -7.570  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -7.681  -0.476  -7.284  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.805  -1.269  -8.034  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -6.303  -0.799  -9.231  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.554  -0.656  -3.828  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.700  -2.943  -2.266  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.628  -3.782  -4.399  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.255  -2.175  -4.033  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.661  -3.993  -6.001  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.867  -0.342  -5.492  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.760  -3.147  -8.149  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.965   0.503  -7.642  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -6.798  -0.013  -9.471  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.020  -4.609  -3.414  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.808  -5.396  -3.775  1.00  0.00           C  
ATOM    584  C   CYS A  37      -5.074  -6.212  -5.039  1.00  0.00           C  
ATOM    585  O   CYS A  37      -6.054  -6.923  -5.135  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.563  -6.321  -2.583  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.896  -6.043  -1.936  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.809  -5.064  -3.051  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.963  -4.746  -3.916  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.290  -6.115  -1.810  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.659  -7.350  -2.901  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.210  -6.120  -6.013  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.428  -6.898  -7.264  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.993  -8.353  -7.059  1.00  0.00           C  
ATOM    595  O   TRP A  38      -3.348  -8.685  -6.084  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.565  -6.207  -8.321  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -4.016  -6.636  -9.681  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.253  -7.296 -10.581  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.320  -6.453 -10.307  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -4.003  -7.527 -11.720  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -5.283  -7.027 -11.600  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -6.519  -5.849  -9.883  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.395  -7.004 -12.442  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.640  -5.825 -10.730  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -7.578  -6.401 -12.006  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.422  -5.540  -5.921  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.467  -6.856  -7.553  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -3.671  -5.136  -8.225  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.531  -6.482  -8.179  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.225  -7.591 -10.434  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.683  -7.988 -12.524  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -6.577  -5.402  -8.903  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -6.342  -7.449 -13.425  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -8.555  -5.359 -10.395  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -8.443  -6.380 -12.652  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.355  -9.227  -7.959  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.976 -10.661  -7.801  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.734 -10.979  -8.637  1.00  0.00           C  
ATOM    619  O   GLY A  39      -1.977 -11.875  -8.318  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.886  -8.943  -8.732  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.768 -10.863  -6.760  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.794 -11.284  -8.128  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.515 -10.263  -9.705  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.318 -10.544 -10.550  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.070  -9.922  -9.917  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.592 -10.532  -9.102  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.623  -9.897 -11.901  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.388  -9.866 -12.735  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       0.225  -8.743 -13.165  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       0.390 -10.984 -13.253  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       1.328  -9.098 -13.914  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       1.475 -10.468 -13.997  1.00  0.00           C  
ATOM    633  CE3 TRP A  40       0.261 -12.382 -13.150  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       2.401 -11.306 -14.618  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       1.192 -13.229 -13.774  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       2.261 -12.691 -14.506  1.00  0.00           C  
ATOM    637  H   TRP A  40      -3.135  -9.546  -9.952  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.187 -11.608 -10.672  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.376 -10.469 -12.415  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.979  -8.889 -11.748  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.097  -7.733 -12.959  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.940  -8.472 -14.339  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -0.558 -12.805 -12.589  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       3.223 -10.886 -15.180  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40       1.084 -14.300 -13.690  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       2.974 -13.347 -14.984  1.00  0.00           H  
ATOM    647  N   THR A  41       0.258  -8.714 -10.282  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.464  -8.064  -9.695  1.00  0.00           C  
ATOM    649  C   THR A  41       1.281  -6.544  -9.650  1.00  0.00           C  
ATOM    650  O   THR A  41       2.219  -5.792  -9.821  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.613  -8.442 -10.632  1.00  0.00           C  
ATOM    652  OG1 THR A  41       2.426  -7.807 -11.889  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.636  -9.960 -10.822  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.288  -8.234 -10.940  1.00  0.00           H  
ATOM    655  HA  THR A  41       1.654  -8.449  -8.706  1.00  0.00           H  
ATOM    656  HB  THR A  41       3.550  -8.123 -10.201  1.00  0.00           H  
ATOM    657  HG1 THR A  41       2.469  -6.858 -11.752  1.00  0.00           H  
ATOM    658 HG21 THR A  41       1.780 -10.263 -11.408  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.601 -10.444  -9.857  1.00  0.00           H  
ATOM    660 HG23 THR A  41       3.543 -10.246 -11.333  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.082  -6.089  -9.417  1.00  0.00           N  
ATOM    662  CA  LEU A  42      -0.158  -4.619  -9.357  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.038  -4.113  -7.927  1.00  0.00           C  
ATOM    664  O   LEU A  42      -0.115  -2.942  -7.647  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -1.612  -4.437  -9.790  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -1.670  -3.587 -11.059  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -2.938  -3.931 -11.844  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -1.695  -2.105 -10.678  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.662  -6.712  -9.280  1.00  0.00           H  
ATOM    670  HA  LEU A  42       0.498  -4.100 -10.037  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -2.051  -5.403  -9.983  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -2.162  -3.943  -9.003  1.00  0.00           H  
ATOM    673  HG  LEU A  42      -0.803  -3.790 -11.670  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -3.758  -4.077 -11.156  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -2.777  -4.839 -12.409  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -3.174  -3.124 -12.520  1.00  0.00           H  
ATOM    677 HD21 LEU A  42      -2.305  -1.561 -11.384  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.689  -1.712 -10.693  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -2.109  -1.996  -9.686  1.00  0.00           H  
ATOM    680  N   SER A  43       0.374  -4.989  -7.017  1.00  0.00           N  
ATOM    681  CA  SER A  43       0.575  -4.551  -5.610  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.719  -3.951  -5.053  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.738  -3.927  -5.718  1.00  0.00           O  
ATOM    684  CB  SER A  43       1.664  -3.484  -5.683  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.418  -3.666  -6.874  1.00  0.00           O  
ATOM    686  H   SER A  43       0.491  -5.931  -7.258  1.00  0.00           H  
ATOM    687  HA  SER A  43       0.908  -5.377  -5.003  1.00  0.00           H  
ATOM    688  HB2 SER A  43       1.213  -2.506  -5.698  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.308  -3.568  -4.817  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.023  -2.926  -6.958  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.684  -3.453  -3.848  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.909  -2.836  -3.265  1.00  0.00           C  
ATOM    693  C   CYS A  44      -2.051  -1.417  -3.816  1.00  0.00           C  
ATOM    694  O   CYS A  44      -1.468  -0.486  -3.306  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.668  -2.834  -1.748  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.682  -1.561  -0.942  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.151  -3.473  -3.330  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.778  -3.424  -3.504  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.929  -3.801  -1.344  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.624  -2.636  -1.552  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.806  -1.246  -4.868  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.956   0.116  -5.453  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.969   0.938  -4.655  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.006   0.448  -4.253  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.459  -0.108  -6.879  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.385   1.194  -7.645  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.263   2.022  -7.514  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -4.439   1.574  -8.485  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.194   3.227  -8.222  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -4.369   2.781  -9.194  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -3.247   3.607  -9.062  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -3.180   4.796  -9.761  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.259  -2.012  -5.278  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -2.003   0.616  -5.479  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.843  -0.849  -7.367  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.482  -0.451  -6.852  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -1.450   1.730  -6.866  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -5.305   0.938  -8.588  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -1.327   3.865  -8.120  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -5.182   3.073  -9.842  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -2.299   4.872 -10.133  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.680   2.191  -4.434  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.627   3.051  -3.672  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.527   4.500  -4.150  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.463   4.979  -4.489  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.192   2.944  -2.212  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.332   1.229  -1.661  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.842   2.568  -4.773  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.633   2.685  -3.782  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.168   3.272  -2.116  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.827   3.568  -1.603  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.626   5.201  -4.175  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.593   6.620  -4.627  1.00  0.00           C  
ATOM    734  C   GLN A  47      -6.235   7.524  -3.569  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.128   7.117  -2.851  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -6.415   6.644  -5.917  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.575   6.102  -7.073  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -6.160   6.590  -8.398  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -6.416   7.766  -8.566  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.388   5.731  -9.352  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.472   4.795  -3.896  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.577   6.930  -4.829  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -7.296   6.031  -5.792  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -6.712   7.659  -6.135  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.558   6.454  -6.975  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -5.586   5.022  -7.051  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -6.183   4.782  -9.217  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.764   6.034 -10.206  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.789   8.745  -3.465  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.377   9.669  -2.453  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.470   9.729  -1.224  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.893  10.092  -0.145  1.00  0.00           O  
ATOM    753  H   GLY A  48      -5.070   9.057  -4.052  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.473  10.658  -2.882  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.352   9.308  -2.160  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.222   9.389  -1.377  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.294   9.440  -0.204  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.431  10.702  -0.277  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.423  11.388  -1.276  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.421   8.171  -0.271  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.181   7.736  -1.720  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.874   6.945  -1.802  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.339   6.849  -2.184  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.896   9.115  -2.259  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.864   9.440   0.712  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.470   8.369   0.197  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.918   7.373   0.261  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -2.114   8.608  -2.353  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.957   6.194  -2.575  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.684   6.465  -0.854  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.062   7.616  -2.037  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.102   5.814  -1.986  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.496   6.987  -3.243  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -4.237   7.122  -1.649  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.737  10.974   0.794  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.871  12.176   0.847  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.356  11.987  -0.046  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.733  10.880  -0.372  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.471  12.263   2.318  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.596  10.867   2.836  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.690  10.202   2.041  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.422  13.056   0.561  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.549  12.612   2.408  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.141  12.917   2.853  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.337  10.339   2.700  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -0.865  10.881   3.881  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.436   9.169   1.845  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.632  10.272   2.558  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.985  13.058  -0.443  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.188  12.931  -1.312  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.267  12.130  -0.585  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.132  11.533  -1.195  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.656  14.366  -1.560  1.00  0.00           C  
ATOM    794  CG  ASP A  51       3.893  14.353  -2.458  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       3.724  14.364  -3.666  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.989  14.332  -1.923  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.667  13.943  -0.170  1.00  0.00           H  
ATOM    798  HA  ASP A  51       1.931  12.457  -2.245  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.865  14.923  -2.041  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.902  14.831  -0.617  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.215  12.109   0.717  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.229  11.344   1.493  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.706   9.932   1.770  1.00  0.00           C  
ATOM    804  O   ASN A  52       4.198   9.233   2.634  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.394  12.123   2.795  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.873  12.442   3.023  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.521  11.822   3.843  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       6.438  13.393   2.329  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.506  12.594   1.186  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.164  11.309   0.965  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.836  13.041   2.726  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       4.022  11.534   3.619  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.915  13.894   1.669  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       7.385  13.605   2.469  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.706   9.511   1.042  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.144   8.147   1.262  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.275   7.117   1.334  1.00  0.00           C  
ATOM    818  O   ALA A  53       4.268   7.222   0.642  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.247   7.882   0.050  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.323  10.094   0.351  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.557   8.125   2.166  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       1.053   8.810  -0.466  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.312   7.454   0.381  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.740   7.193  -0.621  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.133   6.127   2.171  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.201   5.093   2.295  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.015   4.006   1.233  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.322   3.031   1.445  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.022   4.514   3.699  1.00  0.00           C  
ATOM    830  CG  ARG A  54       4.893   3.267   3.854  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.888   2.820   5.317  1.00  0.00           C  
ATOM    832  NE  ARG A  54       3.457   2.871   5.729  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       2.701   1.816   5.591  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       3.162   0.637   5.911  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       1.486   1.940   5.129  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.324   6.065   2.722  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.175   5.545   2.206  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       4.316   5.252   4.432  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       2.986   4.248   3.850  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       4.500   2.474   3.233  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.904   3.493   3.552  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.272   1.812   5.402  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.470   3.499   5.920  1.00  0.00           H  
ATOM    844  HE  ARG A  54       3.084   3.695   6.105  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       4.093   0.544   6.263  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       2.583  -0.171   5.806  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       1.134   2.843   4.883  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       0.906   1.131   5.023  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.637   4.163   0.094  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.506   3.137  -0.986  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.855   2.930  -1.676  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.776   3.703  -1.503  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.481   3.698  -1.979  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.055   4.946  -2.661  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.180   4.052  -1.251  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       4.076   6.122  -1.683  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.198   4.953  -0.049  1.00  0.00           H  
ATOM    858  HA  ILE A  55       4.152   2.206  -0.576  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.272   2.948  -2.728  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       5.061   4.739  -2.994  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       3.443   5.201  -3.514  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.032   5.121  -1.273  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.235   3.718  -0.228  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.351   3.566  -1.744  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       5.098   6.365  -1.437  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       3.544   5.855  -0.782  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       3.602   6.978  -2.140  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.983   1.891  -2.457  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.280   1.640  -3.151  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.438   1.826  -2.167  1.00  0.00           C  
ATOM    871  O   LYS A  56       9.227   2.743  -2.286  1.00  0.00           O  
ATOM    872  CB  LYS A  56       7.348   2.688  -4.263  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.099   2.588  -5.142  1.00  0.00           C  
ATOM    874  CD  LYS A  56       5.736   3.977  -5.670  1.00  0.00           C  
ATOM    875  CE  LYS A  56       5.397   3.886  -7.161  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       4.247   4.813  -7.351  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.227   1.276  -2.584  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.298   0.649  -3.574  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.403   3.674  -3.825  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       8.226   2.514  -4.868  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       6.294   1.924  -5.971  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       5.279   2.202  -4.556  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       4.882   4.357  -5.127  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       6.574   4.644  -5.534  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.242   4.203  -7.756  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.108   2.880  -7.420  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       4.134   5.023  -8.363  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       4.424   5.697  -6.829  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       3.379   4.368  -6.993  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.541   0.966  -1.189  1.00  0.00           N  
ATOM    891  CA  ARG A  57       9.642   1.098  -0.192  1.00  0.00           C  
ATOM    892  C   ARG A  57      10.441  -0.204  -0.102  1.00  0.00           C  
ATOM    893  O   ARG A  57      11.170  -0.429   0.843  1.00  0.00           O  
ATOM    894  CB  ARG A  57       8.941   1.385   1.135  1.00  0.00           C  
ATOM    895  CG  ARG A  57       8.260   2.751   1.064  1.00  0.00           C  
ATOM    896  CD  ARG A  57       9.232   3.832   1.538  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.550   3.470   2.947  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       8.668   3.669   3.887  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.173   4.861   4.078  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       8.280   2.674   4.639  1.00  0.00           N  
ATOM    901  H   ARG A  57       7.890   0.238  -1.107  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.289   1.920  -0.451  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.199   0.621   1.322  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.666   1.387   1.934  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       7.966   2.951   0.044  1.00  0.00           H  
ATOM    906  HG3 ARG A  57       7.387   2.751   1.698  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      10.129   3.823   0.932  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       8.763   4.802   1.502  1.00  0.00           H  
ATOM    909  HE  ARG A  57      10.422   3.081   3.168  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.471   5.623   3.503  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       7.496   5.012   4.798  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       8.659   1.762   4.494  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       7.603   2.827   5.358  1.00  0.00           H  
ATOM    914  N   SER A  58      10.311  -1.060  -1.077  1.00  0.00           N  
ATOM    915  CA  SER A  58      11.067  -2.345  -1.045  1.00  0.00           C  
ATOM    916  C   SER A  58      12.499  -2.096  -0.569  1.00  0.00           C  
ATOM    917  O   SER A  58      13.128  -1.125  -0.943  1.00  0.00           O  
ATOM    918  CB  SER A  58      11.059  -2.844  -2.488  1.00  0.00           C  
ATOM    919  OG  SER A  58       9.883  -2.380  -3.139  1.00  0.00           O  
ATOM    920  H   SER A  58       9.717  -0.858  -1.830  1.00  0.00           H  
ATOM    921  HA  SER A  58      10.574  -3.058  -0.404  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.923  -2.468  -3.007  1.00  0.00           H  
ATOM    923  HB3 SER A  58      11.082  -3.927  -2.493  1.00  0.00           H  
ATOM    924  HG  SER A  58       9.365  -3.146  -3.397  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.021  -2.959   0.258  1.00  0.00           N  
ATOM    926  CA  GLY A  59      14.410  -2.759   0.758  1.00  0.00           C  
ATOM    927  C   GLY A  59      14.927  -4.060   1.375  1.00  0.00           C  
ATOM    928  O   GLY A  59      14.874  -5.110   0.766  1.00  0.00           O  
ATOM    929  H   GLY A  59      12.499  -3.733   0.553  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      15.048  -2.469  -0.063  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      14.412  -1.984   1.508  1.00  0.00           H  
ATOM    932  N   ARG A  60      15.426  -3.997   2.579  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.948  -5.233   3.236  1.00  0.00           C  
ATOM    934  C   ARG A  60      15.136  -5.547   4.494  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.681  -5.837   5.540  1.00  0.00           O  
ATOM    936  CB  ARG A  60      17.413  -4.939   3.598  1.00  0.00           C  
ATOM    937  CG  ARG A  60      17.628  -3.438   3.842  1.00  0.00           C  
ATOM    938  CD  ARG A  60      16.797  -2.982   5.045  1.00  0.00           C  
ATOM    939  NE  ARG A  60      17.496  -3.548   6.232  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.343  -2.817   6.902  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      17.912  -1.831   7.641  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      19.622  -3.068   6.830  1.00  0.00           N  
ATOM    943  H   ARG A  60      15.459  -3.141   3.052  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.899  -6.062   2.551  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      17.673  -5.485   4.491  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      18.049  -5.260   2.786  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      18.674  -3.254   4.038  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      17.324  -2.884   2.968  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      16.778  -1.901   5.098  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      15.795  -3.373   4.983  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.316  -4.471   6.511  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      16.932  -1.637   7.695  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      18.561  -1.271   8.156  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      19.952  -3.822   6.261  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.270  -2.508   7.344  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.839  -5.495   4.389  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.968  -5.790   5.566  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.325  -4.877   6.745  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.441  -4.866   7.223  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.249  -7.253   5.917  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.412  -8.331   4.728  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.433  -5.263   3.528  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.929  -5.667   5.299  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      14.313  -7.435   5.880  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      12.883  -7.462   6.911  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.381  -4.115   7.224  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.667  -3.210   8.374  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.447  -3.949   9.697  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.938  -3.396  10.650  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.671  -2.060   8.230  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.425  -0.728   8.228  1.00  0.00           C  
ATOM    972  CD  ARG A  62      12.067   0.060   6.966  1.00  0.00           C  
ATOM    973  NE  ARG A  62      11.152   1.138   7.434  1.00  0.00           N  
ATOM    974  CZ  ARG A  62       9.941   0.843   7.821  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       9.166   0.129   7.052  1.00  0.00           N  
ATOM    976  NH2 ARG A  62       9.505   1.263   8.977  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.483  -4.140   6.831  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.675  -2.833   8.315  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      11.127  -2.169   7.302  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.978  -2.077   9.057  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      12.148  -0.158   9.102  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      13.488  -0.916   8.243  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      12.959   0.485   6.526  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      11.560  -0.575   6.256  1.00  0.00           H  
ATOM    985  HE  ARG A  62      11.458   2.069   7.448  1.00  0.00           H  
ATOM    986 HH11 ARG A  62       9.500  -0.195   6.167  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       8.237  -0.095   7.349  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      10.100   1.810   9.566  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       8.577   1.039   9.273  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.828  -5.195   9.762  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.639  -5.968  11.023  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.694  -7.073  11.131  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.240  -6.571  10.912  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.236  -5.624   8.980  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.691  -5.312  11.878  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      11.247  -7.573  11.316  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.943  -6.603   9.875  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.541  -5.963  11.468  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -3.505  13.883  -2.040  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.033  13.486  -3.380  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.927  12.826  -4.204  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.571  13.294  -5.269  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.487  14.789  -4.040  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.455  15.525  -3.112  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.780  15.759  -3.838  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.923  15.788  -2.822  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.109  16.253  -3.591  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.561  13.469  -1.905  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.147  13.536  -1.298  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.438  14.919  -1.982  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.873  12.817  -3.270  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.625  15.413  -4.232  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.985  14.566  -4.972  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.627  14.929  -2.227  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.028  16.476  -2.829  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.740  16.701  -4.364  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.950  14.960  -4.544  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.095  14.797  -2.421  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.702  16.484  -2.026  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.937  16.294  -2.963  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.298  15.590  -4.371  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.924  17.199  -3.978  1.00  0.00           H  
ATOM     25  N   ILE A   2      -2.376  11.745  -3.724  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.292  11.062  -4.485  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.715   9.636  -4.850  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.628   9.081  -4.273  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.091  11.043  -3.536  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.104  10.399  -4.240  1.00  0.00           C  
ATOM     31  CG2 ILE A   2      -0.436  10.234  -2.283  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.396  10.817  -3.534  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.675  11.384  -2.864  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.047  11.621  -5.374  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.158  12.055  -3.252  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.006   9.323  -4.205  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.136  10.726  -5.268  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.124   9.311  -2.286  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -1.493  10.014  -2.275  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.181  10.807  -1.403  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.241  10.361  -4.029  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.365  10.495  -2.504  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.495  11.892  -3.572  1.00  0.00           H  
ATOM     44  N   ASP A   3      -1.056   9.040  -5.805  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.418   7.652  -6.209  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.161   6.782  -6.280  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.832   7.159  -6.868  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.049   7.794  -7.595  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.048   8.951  -7.586  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -4.113   8.785  -7.014  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.733   9.985  -8.152  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.321   9.506  -6.258  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -2.131   7.230  -5.519  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -1.275   7.992  -8.323  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.562   6.879  -7.854  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.191   5.620  -5.683  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.010   4.737  -5.724  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.659   3.351  -5.183  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.478   3.067  -4.861  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.000   5.330  -5.211  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.355   4.650  -6.744  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.792   5.169  -5.117  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.631   2.484  -5.083  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.364   1.111  -4.564  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.915   0.968  -3.143  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.100   0.778  -2.953  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.107   0.176  -5.521  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.442   0.202  -6.875  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.683   1.264  -7.755  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.586  -0.840  -7.255  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       1.069   1.285  -9.013  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -0.030  -0.819  -8.512  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.212   0.243  -9.391  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -0.394   0.264 -10.630  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.539   2.737  -5.351  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.306   0.897  -4.584  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.133   0.502  -5.617  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       2.085  -0.830  -5.129  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.344   2.067  -7.464  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.399  -1.660  -6.577  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       1.254   2.105  -9.691  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.690  -1.622  -8.803  1.00  0.00           H  
ATOM     83  HH  TYR A   5       0.038   0.937 -11.161  1.00  0.00           H  
ATOM     84  N   PRO A   6       1.032   1.065  -2.187  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.435   0.948  -0.763  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.830  -0.494  -0.435  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.217  -1.435  -0.894  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.177   1.357   0.000  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -0.951   1.085  -0.944  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.411   1.287  -2.337  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.241   1.626  -0.539  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.073   0.762   0.897  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.209   2.408   0.244  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.295   0.068  -0.822  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.760   1.776  -0.764  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.841   0.564  -3.017  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.600   2.292  -2.676  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.848  -0.674   0.359  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.277  -2.057   0.715  1.00  0.00           C  
ATOM    100  C   VAL A   7       2.965  -2.344   2.184  1.00  0.00           C  
ATOM    101  O   VAL A   7       2.292  -1.580   2.846  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.786  -2.092   0.463  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.046  -2.157  -1.043  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.432  -0.830   1.037  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.328   0.100   0.722  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.783  -2.776   0.081  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.211  -2.966   0.939  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       6.040  -2.539  -1.221  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.960  -1.167  -1.466  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.320  -2.810  -1.505  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.290  -0.009   0.350  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.489  -1.000   1.180  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.974  -0.591   1.985  1.00  0.00           H  
ATOM    114  N   ASP A   8       3.441  -3.444   2.697  1.00  0.00           N  
ATOM    115  CA  ASP A   8       3.165  -3.786   4.121  1.00  0.00           C  
ATOM    116  C   ASP A   8       3.798  -2.753   5.058  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.854  -1.577   4.756  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.801  -5.160   4.328  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.946  -5.979   5.297  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.780  -5.654   5.445  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.472  -6.915   5.874  1.00  0.00           O  
ATOM    122  H   ASP A   8       3.976  -4.050   2.143  1.00  0.00           H  
ATOM    123  HA  ASP A   8       2.101  -3.846   4.292  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       3.864  -5.673   3.379  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.793  -5.040   4.739  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.266  -3.186   6.196  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.887  -2.235   7.162  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.371  -2.031   6.841  1.00  0.00           C  
ATOM    129  O   TYR A   9       6.858  -0.918   6.795  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.725  -2.902   8.529  1.00  0.00           C  
ATOM    131  CG  TYR A   9       3.465  -2.398   9.191  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       2.227  -2.552   8.554  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       3.535  -1.778  10.443  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       1.060  -2.084   9.170  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       2.369  -1.310  11.059  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       1.132  -1.463  10.423  1.00  0.00           C  
ATOM    137  OH  TYR A   9      -0.018  -1.003  11.031  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.204  -4.138   6.420  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.367  -1.291   7.150  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       4.660  -3.972   8.400  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.576  -2.665   9.150  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       2.174  -3.030   7.587  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       4.490  -1.660  10.934  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       0.106  -2.202   8.679  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       2.424  -0.832  12.026  1.00  0.00           H  
ATOM    146  HH  TYR A   9      -0.149  -1.507  11.836  1.00  0.00           H  
ATOM    147  N   TRP A  10       7.097  -3.094   6.625  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.550  -2.953   6.316  1.00  0.00           C  
ATOM    149  C   TRP A  10       8.869  -3.557   4.946  1.00  0.00           C  
ATOM    150  O   TRP A  10       9.997  -3.901   4.658  1.00  0.00           O  
ATOM    151  CB  TRP A  10       9.271  -3.728   7.423  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.657  -3.405   8.748  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.831  -2.245   9.424  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.776  -4.228   9.566  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       8.113  -2.305  10.606  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       7.445  -3.508  10.737  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.238  -5.517   9.404  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       6.609  -4.049  11.716  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       6.397  -6.065  10.386  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       6.083  -5.332  11.540  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.689  -3.984   6.672  1.00  0.00           H  
ATOM    162  HA  TRP A  10       8.841  -1.914   6.346  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.182  -4.787   7.235  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.315  -3.450   7.433  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       9.431  -1.410   9.096  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       8.069  -1.593  11.278  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.474  -6.089   8.520  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       6.370  -3.480  12.603  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       5.989  -7.056  10.252  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       5.435  -5.758  12.291  1.00  0.00           H  
ATOM    171  N   ASN A  11       7.886  -3.692   4.099  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.139  -4.274   2.751  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.748  -5.673   2.886  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.285  -6.220   1.943  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.137  -3.322   2.093  1.00  0.00           C  
ATOM    176  CG  ASN A  11       8.564  -1.903   2.092  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       7.732  -1.572   2.912  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       8.980  -1.046   1.200  1.00  0.00           N  
ATOM    179  H   ASN A  11       6.983  -3.412   4.349  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.228  -4.310   2.175  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.067  -3.339   2.646  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.317  -3.636   1.076  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.653  -1.312   0.539  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       8.618  -0.135   1.191  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.672  -6.254   4.052  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.252  -7.615   4.246  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.249  -8.689   3.822  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.555  -9.561   3.033  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.543  -7.711   5.744  1.00  0.00           C  
ATOM    190  SG  CYS A  12      10.963  -8.799   6.015  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.237  -5.794   4.799  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.165  -7.715   3.689  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       9.765  -6.728   6.132  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.679  -8.113   6.254  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.058  -8.635   4.342  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.037  -9.656   3.971  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.743  -9.593   2.470  1.00  0.00           C  
ATOM    198  O   LYS A  13       5.794 -10.590   1.777  1.00  0.00           O  
ATOM    199  CB  LYS A  13       4.791  -9.289   4.778  1.00  0.00           C  
ATOM    200  CG  LYS A  13       4.340 -10.498   5.602  1.00  0.00           C  
ATOM    201  CD  LYS A  13       5.359 -10.772   6.710  1.00  0.00           C  
ATOM    202  CE  LYS A  13       4.980 -12.062   7.440  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       6.278 -12.664   7.857  1.00  0.00           N  
ATOM    204  H   LYS A  13       6.837  -7.924   4.977  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.375 -10.642   4.248  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       5.020  -8.466   5.440  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       3.998  -9.000   4.105  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.375 -10.294   6.042  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.268 -11.364   4.960  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       6.342 -10.877   6.277  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       5.358  -9.951   7.410  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       4.370 -11.838   8.306  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.459 -12.733   6.775  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       6.999 -11.919   7.927  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       6.574 -13.369   7.151  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       6.166 -13.123   8.783  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.435  -8.430   1.961  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.138  -8.311   0.503  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.725  -6.879   0.155  1.00  0.00           C  
ATOM    220  O   ARG A  14       5.014  -5.944   0.875  1.00  0.00           O  
ATOM    221  CB  ARG A  14       3.976  -9.275   0.258  1.00  0.00           C  
ATOM    222  CG  ARG A  14       4.471 -10.481  -0.542  1.00  0.00           C  
ATOM    223  CD  ARG A  14       3.492 -10.772  -1.681  1.00  0.00           C  
ATOM    224  NE  ARG A  14       4.207 -11.732  -2.567  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       5.037 -11.290  -3.471  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       4.653 -10.375  -4.319  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       6.250 -11.765  -3.532  1.00  0.00           N  
ATOM    228  H   ARG A  14       5.398  -7.638   2.536  1.00  0.00           H  
ATOM    229  HA  ARG A  14       5.993  -8.610  -0.082  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       3.579  -9.609   1.206  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.201  -8.770  -0.299  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       5.448 -10.265  -0.950  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       4.533 -11.341   0.107  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       2.586 -11.219  -1.292  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       3.264  -9.868  -2.224  1.00  0.00           H  
ATOM    236  HE  ARG A  14       4.056 -12.695  -2.469  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       3.723 -10.011  -4.276  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       5.291 -10.037  -5.011  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       6.546 -12.467  -2.883  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       6.887 -11.425  -4.225  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.040  -6.705  -0.943  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.593  -5.340  -1.344  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.064  -5.304  -1.417  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.451  -4.254  -1.402  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.207  -5.092  -2.727  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       4.128  -6.375  -3.573  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       5.668  -4.654  -2.569  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       5.308  -7.302  -3.253  1.00  0.00           C  
ATOM    249  H   ILE A  15       3.813  -7.477  -1.501  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.954  -4.605  -0.642  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.657  -4.305  -3.220  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       3.203  -6.888  -3.358  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       4.157  -6.114  -4.620  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       5.746  -3.592  -2.745  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       6.282  -5.182  -3.283  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       6.004  -4.878  -1.568  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       4.956  -8.320  -3.174  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       5.758  -7.003  -2.316  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.043  -7.235  -4.041  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.448  -6.451  -1.495  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.040  -6.509  -1.562  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.574  -7.548  -0.573  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.373  -8.735  -0.739  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.352  -6.934  -2.993  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.935  -6.225  -3.510  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.967  -7.279  -1.509  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.467  -5.540  -1.361  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.429  -6.584  -3.646  1.00  0.00           H  
ATOM    269  HB3 CYS A  16      -0.406  -8.011  -3.044  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.253  -7.114   0.452  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.799  -8.081   1.445  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.568  -9.195   0.729  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.930  -9.069  -0.425  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.745  -7.259   2.320  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -2.334  -7.382   3.751  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -1.962  -8.533   4.357  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -2.249  -6.340   4.764  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -1.654  -8.262   5.679  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -1.817  -6.924   5.977  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -2.505  -4.957   4.747  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -1.642  -6.163   7.133  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -2.331  -4.187   5.909  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -1.900  -4.789   7.099  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.407  -6.153   0.568  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.006  -8.496   2.047  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -2.700  -6.223   2.020  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.755  -7.624   2.201  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -1.913  -9.505   3.886  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -1.356  -8.924   6.336  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -2.837  -4.484   3.835  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -1.310  -6.631   8.048  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -2.530  -3.126   5.884  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -1.767  -4.192   7.989  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.824 -10.281   1.405  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.573 -11.399   0.763  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.073 -11.094   0.767  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.821 -11.589  -0.052  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.271 -12.624   1.627  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.111 -13.838   0.742  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -4.220 -14.365   0.071  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -1.855 -14.438   0.596  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -4.072 -15.491  -0.748  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -1.707 -15.563  -0.223  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.815 -16.090  -0.894  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.670 -17.201  -1.701  1.00  0.00           O  
ATOM    306  H   TYR A  18      -2.526 -10.361   2.334  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.222 -11.561  -0.243  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.357 -12.459   2.180  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.085 -12.788   2.317  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -5.191 -13.903   0.184  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -0.999 -14.031   1.115  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -4.928 -15.898  -1.267  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -0.737 -16.026  -0.336  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -1.795 -17.565  -1.548  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.517 -10.276   1.684  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -6.967  -9.934   1.741  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.277  -8.798   0.763  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.470  -7.918   0.544  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.213  -9.485   3.183  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.196 -10.445   3.855  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -7.812 -11.245   4.685  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.459 -10.399   3.530  1.00  0.00           N  
ATOM    323  H   ASN A  19      -4.897  -9.887   2.334  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.569 -10.800   1.517  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.277  -9.489   3.724  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.627  -8.488   3.186  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -9.769  -9.753   2.861  1.00  0.00           H  
ATOM    328 HD22 ASN A  19     -10.097 -11.010   3.953  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.439  -8.812   0.171  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.795  -7.734  -0.795  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.258  -6.480  -0.049  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.729  -5.531  -0.644  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.936  -8.313  -1.634  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -11.038  -8.831  -0.709  1.00  0.00           C  
ATOM    335  OD1 ASN A  20     -11.672  -8.064  -0.011  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -11.295 -10.110  -0.672  1.00  0.00           N  
ATOM    337  H   ASN A  20      -9.077  -9.532   0.359  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.954  -7.505  -1.429  1.00  0.00           H  
ATOM    339  HB2 ASN A  20     -10.337  -7.542  -2.276  1.00  0.00           H  
ATOM    340  HB3 ASN A  20      -9.563  -9.127  -2.236  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -10.783 -10.728  -1.234  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -11.998 -10.452  -0.083  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.134  -6.468   1.250  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -9.573  -5.272   2.026  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.487  -4.831   3.015  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.495  -3.716   3.498  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.824  -5.725   2.777  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -11.337  -4.578   3.650  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.403  -5.106   4.612  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -13.709  -5.338   3.851  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.583  -6.078   4.803  1.00  0.00           N  
ATOM    352  H   LYS A  21      -8.755  -7.245   1.713  1.00  0.00           H  
ATOM    353  HA  LYS A  21      -9.822  -4.463   1.358  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.587  -6.008   2.067  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.582  -6.571   3.403  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -10.517  -4.160   4.214  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.769  -3.813   3.022  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.067  -6.037   5.045  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.570  -4.384   5.396  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.158  -4.392   3.580  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.531  -5.937   2.971  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.032  -6.823   5.273  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.377  -6.507   4.283  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.953  -5.419   5.518  1.00  0.00           H  
ATOM    365  N   TYR A  22      -7.555  -5.690   3.326  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -6.482  -5.306   4.288  1.00  0.00           C  
ATOM    367  C   TYR A  22      -5.692  -4.109   3.752  1.00  0.00           C  
ATOM    368  O   TYR A  22      -4.947  -3.473   4.471  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -5.583  -6.538   4.397  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.513  -6.988   5.838  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -5.542  -6.042   6.870  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -5.421  -8.352   6.142  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -5.481  -6.459   8.204  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -5.359  -8.768   7.478  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -5.389  -7.822   8.508  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -5.328  -8.232   9.824  1.00  0.00           O  
ATOM    377  H   TYR A  22      -7.561  -6.586   2.933  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -6.908  -5.074   5.250  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -5.989  -7.335   3.792  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -4.590  -6.294   4.050  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -5.614  -4.990   6.636  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -5.397  -9.082   5.346  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -5.504  -5.729   9.000  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -5.288  -9.820   7.712  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -4.505  -7.907  10.198  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.848  -3.795   2.495  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.104  -2.637   1.921  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.039  -1.435   1.760  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.622  -0.298   1.844  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.605  -3.121   0.559  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -2.840  -2.750   0.397  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.454  -4.318   1.930  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.267  -2.379   2.551  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -4.757  -4.187   0.480  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.152  -2.619  -0.224  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.302  -1.677   1.538  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.264  -0.548   1.385  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.513   0.102   2.748  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.377   1.297   2.910  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.547  -1.193   0.858  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.554  -0.103   0.488  1.00  0.00           C  
ATOM    402  OD1 ASN A  24     -10.526   0.980   1.042  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.449  -0.342  -0.430  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.620  -2.603   1.481  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.894   0.181   0.675  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.319  -1.787  -0.015  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.971  -1.827   1.623  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.471  -1.213  -0.877  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -12.098   0.350  -0.672  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.871  -0.679   3.732  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.120  -0.105   5.086  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.895   0.686   5.550  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.009   1.761   6.102  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -9.354  -1.312   5.995  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -10.062  -0.859   7.274  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -11.207  -0.453   7.180  1.00  0.00           O  
ATOM    417  OD2 ASP A  25      -9.443  -0.924   8.324  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.972  -1.642   3.582  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.996   0.525   5.074  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -9.969  -2.036   5.481  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.405  -1.761   6.250  1.00  0.00           H  
ATOM    422  N   LEU A  26      -6.721   0.160   5.326  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -5.488   0.880   5.747  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.254   2.077   4.818  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.896   3.154   5.253  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -4.370  -0.177   5.640  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -3.195   0.342   4.803  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.534   1.521   5.520  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -2.170  -0.778   4.613  1.00  0.00           C  
ATOM    430  H   LEU A  26      -6.650  -0.707   4.875  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -5.581   1.215   6.768  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -4.018  -0.423   6.628  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.769  -1.068   5.174  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.559   0.667   3.838  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.633   2.411   4.918  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.486   1.306   5.673  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.013   1.676   6.476  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -2.520  -1.462   3.854  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -2.040  -1.310   5.544  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -1.225  -0.354   4.307  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.457   1.893   3.545  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.253   3.017   2.592  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.200   4.166   2.942  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.834   5.322   2.891  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.582   2.432   1.218  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.062   1.791   0.466  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.750   1.018   3.215  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.228   3.350   2.617  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.296   1.629   1.329  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.002   3.202   0.589  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.413   3.853   3.309  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.380   4.925   3.676  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.854   5.698   4.885  1.00  0.00           C  
ATOM    454  O   LYS A  28      -8.108   6.874   5.042  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.676   4.195   4.031  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.092   3.291   2.869  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.184   3.983   2.051  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.543   3.366   2.388  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -12.700   3.559   3.856  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.685   2.912   3.353  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.540   5.590   2.843  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.519   3.595   4.915  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.455   4.918   4.220  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.237   3.099   2.238  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.473   2.359   3.256  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.197   5.038   2.289  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.983   3.854   0.999  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -13.330   3.878   1.851  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.547   2.314   2.151  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.124   2.856   4.362  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.701   3.441   4.115  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -12.385   4.514   4.116  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.110   5.045   5.734  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.553   5.747   6.923  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.677   6.895   6.430  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.602   7.945   7.037  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.908   4.099   5.584  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.361   6.135   7.527  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.955   5.063   7.504  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.021   6.699   5.318  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.153   7.772   4.758  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.949   8.612   3.755  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.392   9.315   2.939  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.009   7.035   4.063  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.068   6.450   5.116  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.130   5.436   4.458  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.242   7.577   5.743  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.107   5.843   4.847  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.767   8.395   5.549  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.411   6.236   3.455  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.463   7.725   3.438  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.648   5.957   5.883  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.674   4.867   3.720  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -0.737   4.767   5.210  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -0.313   5.958   3.980  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.792   8.010   6.566  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -1.048   8.336   5.002  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.306   7.180   6.106  1.00  0.00           H  
ATOM    499  N   LYS A  31      -6.254   8.538   3.820  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -7.122   9.325   2.888  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.148   8.694   1.492  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.611   9.297   0.545  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.508  10.729   2.830  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.565  11.730   2.358  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.797  12.784   3.444  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -6.571  13.695   3.541  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -7.025  15.011   3.013  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.668   7.961   4.491  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -8.124   9.387   3.284  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.156  11.011   3.812  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.682  10.732   2.135  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.223  12.215   1.454  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.489  11.211   2.159  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -8.667  13.373   3.193  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.954  12.293   4.394  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -6.255  13.790   4.571  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -5.767  13.310   2.933  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -7.724  15.424   3.663  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -7.458  14.877   2.076  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -6.211  15.652   2.930  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.668   7.485   1.348  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.687   6.843   0.006  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.011   6.100  -0.193  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.104   4.905   0.005  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.505   5.874   0.019  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.305   6.998   2.117  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.549   7.583  -0.768  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.749   5.018   0.627  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.638   6.371   0.429  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.292   5.555  -0.988  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.036   6.811  -0.573  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.368   6.171  -0.777  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.241   4.876  -1.585  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.353   3.788  -1.056  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.182   7.206  -1.554  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -11.395   8.447  -0.686  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -11.770   8.282   0.464  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -11.180   9.539  -1.183  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.933   7.775  -0.718  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.839   5.975   0.170  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.647   7.482  -2.452  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -12.140   6.786  -1.821  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.026   4.990  -2.864  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.910   3.770  -3.718  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.617   3.009  -3.414  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.590   3.245  -4.019  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.893   4.299  -5.151  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.056   3.214  -6.055  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.954   5.879  -3.267  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.765   3.130  -3.576  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.700   4.999  -5.289  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.951   4.799  -5.338  1.00  0.00           H  
ATOM    553  HG  SER A  34     -10.572   2.536  -5.614  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.660   2.084  -2.491  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.437   1.301  -2.167  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.728  -0.185  -2.377  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.532  -0.773  -1.682  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.498   1.898  -2.019  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.631   1.609  -2.818  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.160   1.471  -1.138  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.088  -0.799  -3.336  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.344  -2.245  -3.588  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.024  -3.003  -3.746  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.013  -2.442  -4.120  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.142  -2.284  -4.891  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.230  -1.961  -6.052  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.898  -0.631  -6.334  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -6.714  -2.993  -6.844  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -6.051  -0.332  -7.407  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -5.867  -2.696  -7.917  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.535  -1.365  -8.199  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -4.699  -1.072  -9.256  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.448  -0.307  -3.891  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.927  -2.669  -2.786  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.562  -3.270  -5.027  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -8.939  -1.557  -4.848  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -7.296   0.166  -5.723  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -6.970  -4.020  -6.627  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.794   0.693  -7.624  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -5.469  -3.492  -8.528  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -4.318  -1.895  -9.570  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.029  -4.277  -3.467  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.780  -5.076  -3.604  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.876  -6.000  -4.820  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.729  -6.863  -4.887  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.690  -5.892  -2.315  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.965  -5.998  -1.786  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.857  -4.709  -3.171  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.925  -4.426  -3.690  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.274  -5.410  -1.544  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.076  -6.885  -2.490  1.00  0.00           H  
ATOM    592  N   TRP A  38      -4.012  -5.827  -5.785  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -4.067  -6.702  -6.993  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.280  -7.992  -6.749  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.070  -8.024  -6.856  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -3.428  -5.882  -8.114  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.928  -6.374  -9.434  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -3.194  -7.067 -10.333  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -5.257  -6.228 -10.016  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -3.984  -7.353 -11.431  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -5.263  -6.857 -11.284  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -6.443  -5.615  -9.574  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -6.406  -6.880 -12.083  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -7.596  -5.637 -10.377  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -7.577  -6.267 -11.628  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.329  -5.126  -5.717  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -5.091  -6.930  -7.243  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -3.691  -4.841  -7.993  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -2.354  -5.988  -8.072  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -2.157  -7.352 -10.214  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -3.691  -7.846 -12.226  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -6.468  -5.127  -8.611  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -6.385  -7.367 -13.046  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -8.502  -5.164 -10.028  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -8.466  -6.281 -12.241  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.960  -9.057  -6.422  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.255 -10.345  -6.171  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.741 -10.915  -7.494  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.208 -11.932  -7.966  1.00  0.00           O  
ATOM    620  H   GLY A  39      -4.935  -9.008  -6.341  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -2.423 -10.176  -5.502  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -3.940 -11.048  -5.724  1.00  0.00           H  
ATOM    623  N   TRP A  40      -1.780 -10.268  -8.096  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.236 -10.777  -9.388  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.175 -10.227  -9.623  1.00  0.00           C  
ATOM    626  O   TRP A  40       1.158 -10.834  -9.248  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.202 -10.262 -10.456  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.724 -10.677 -11.803  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -1.413  -9.836 -12.812  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -1.507 -12.023 -12.308  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -1.018 -10.581 -13.905  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -1.058 -11.936 -13.644  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -1.654 -13.297 -11.736  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40      -0.765 -13.078 -14.392  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -1.361 -14.449 -12.483  1.00  0.00           C  
ATOM    636  CH2 TRP A  40      -0.917 -14.340 -13.809  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.416  -9.449  -7.699  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.224 -11.854  -9.393  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.180 -10.677 -10.287  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -2.255  -9.189 -10.408  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -1.464  -8.758 -12.770  1.00  0.00           H  
ATOM    642  HE1 TRP A  40      -0.744 -10.213 -14.765  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.996 -13.387 -10.715  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40      -0.423 -12.988 -15.412  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -1.480 -15.425 -12.034  1.00  0.00           H  
ATOM    646  HH2 TRP A  40      -0.693 -15.230 -14.380  1.00  0.00           H  
ATOM    647  N   THR A  41       0.284  -9.082 -10.240  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.630  -8.498 -10.498  1.00  0.00           C  
ATOM    649  C   THR A  41       1.577  -6.973 -10.385  1.00  0.00           C  
ATOM    650  O   THR A  41       2.398  -6.270 -10.940  1.00  0.00           O  
ATOM    651  CB  THR A  41       1.973  -8.916 -11.928  1.00  0.00           C  
ATOM    652  OG1 THR A  41       0.961  -8.450 -12.809  1.00  0.00           O  
ATOM    653  CG2 THR A  41       2.063 -10.440 -12.008  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.520  -8.607 -10.535  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.357  -8.903  -9.811  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.924  -8.488 -12.211  1.00  0.00           H  
ATOM    657  HG1 THR A  41       1.069  -8.901 -13.650  1.00  0.00           H  
ATOM    658 HG21 THR A  41       1.114 -10.871 -11.726  1.00  0.00           H  
ATOM    659 HG22 THR A  41       2.831 -10.792 -11.335  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.306 -10.734 -13.018  1.00  0.00           H  
ATOM    661  N   LEU A  42       0.615  -6.454  -9.672  1.00  0.00           N  
ATOM    662  CA  LEU A  42       0.510  -4.973  -9.529  1.00  0.00           C  
ATOM    663  C   LEU A  42       0.589  -4.569  -8.055  1.00  0.00           C  
ATOM    664  O   LEU A  42       0.325  -3.438  -7.700  1.00  0.00           O  
ATOM    665  CB  LEU A  42      -0.859  -4.616 -10.109  1.00  0.00           C  
ATOM    666  CG  LEU A  42      -0.706  -4.205 -11.573  1.00  0.00           C  
ATOM    667  CD1 LEU A  42      -1.891  -4.740 -12.381  1.00  0.00           C  
ATOM    668  CD2 LEU A  42      -0.671  -2.679 -11.672  1.00  0.00           C  
ATOM    669  H   LEU A  42      -0.039  -7.036  -9.232  1.00  0.00           H  
ATOM    670  HA  LEU A  42       1.287  -4.485 -10.096  1.00  0.00           H  
ATOM    671  HB2 LEU A  42      -1.512  -5.474 -10.041  1.00  0.00           H  
ATOM    672  HB3 LEU A  42      -1.283  -3.796  -9.550  1.00  0.00           H  
ATOM    673  HG  LEU A  42       0.212  -4.615 -11.969  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -1.606  -4.837 -13.418  1.00  0.00           H  
ATOM    675 HD12 LEU A  42      -2.721  -4.055 -12.299  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -2.180  -5.706 -11.996  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       0.101  -2.379 -12.365  1.00  0.00           H  
ATOM    678 HD22 LEU A  42      -0.463  -2.260 -10.699  1.00  0.00           H  
ATOM    679 HD23 LEU A  42      -1.628  -2.318 -12.021  1.00  0.00           H  
ATOM    680  N   SER A  43       0.950  -5.478  -7.188  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.039  -5.126  -5.746  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.214  -4.356  -5.317  1.00  0.00           C  
ATOM    683  O   SER A  43      -1.175  -4.252  -6.056  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.276  -4.239  -5.636  1.00  0.00           C  
ATOM    685  OG  SER A  43       3.398  -4.929  -6.170  1.00  0.00           O  
ATOM    686  H   SER A  43       1.160  -6.388  -7.482  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.166  -6.011  -5.152  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.122  -3.330  -6.194  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.451  -3.993  -4.597  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.693  -4.459  -6.952  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.210  -3.803  -4.133  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.400  -3.028  -3.677  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.387  -1.651  -4.343  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.343  -1.131  -4.682  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.238  -2.898  -2.163  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.659  -2.014  -1.476  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.575  -3.890  -3.550  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.309  -3.556  -3.912  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.179  -3.880  -1.722  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.334  -2.351  -1.945  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.530  -1.054  -4.549  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.545   0.282  -5.208  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.703   1.143  -4.694  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.855   0.767  -4.773  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -2.727  -0.020  -6.695  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.357   1.197  -7.508  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -1.198   1.920  -7.198  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.171   1.603  -8.571  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -0.855   3.048  -7.953  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.829   2.731  -9.325  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -1.670   3.453  -9.016  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.332   4.565  -9.759  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.369  -1.485  -4.281  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.605   0.785  -5.054  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.091  -0.848  -6.975  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -3.758  -0.279  -6.886  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -0.569   1.607  -6.378  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -4.065   1.045  -8.809  1.00  0.00           H  
ATOM    719  HE1 TYR A  45       0.038   3.606  -7.714  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -3.458   3.044 -10.145  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -0.838   4.269 -10.527  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.400   2.309  -4.190  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.474   3.215  -3.690  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.275   4.615  -4.278  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.162   5.078  -4.434  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.314   3.249  -2.169  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.514   1.583  -1.492  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.465   2.596  -4.152  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.448   2.829  -3.953  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.334   3.624  -1.916  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.065   3.898  -1.747  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.339   5.294  -4.607  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.194   6.662  -5.183  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.836   7.698  -4.255  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.958   7.540  -3.817  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.935   6.610  -6.520  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.132   5.776  -7.521  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.806   4.416  -7.710  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -6.401   3.887  -6.792  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -5.739   3.824  -8.872  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.229   4.907  -4.476  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.153   6.892  -5.346  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.907   6.163  -6.376  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -6.053   7.612  -6.905  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -5.090   6.293  -8.469  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -4.129   5.630  -7.147  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -5.260   4.249  -9.612  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.168   2.952  -9.002  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.135   8.756  -3.955  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.708   9.801  -3.058  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.061   9.705  -1.676  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.721   9.819  -0.665  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.232   8.867  -4.319  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.521  10.779  -3.478  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.773   9.649  -2.963  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.775   9.504  -1.621  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.098   9.409  -0.291  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.354  10.715  -0.003  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.450  11.664  -0.756  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.094   8.236  -0.361  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.169   7.485  -1.700  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -1.131   6.363  -1.704  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.564   6.882  -1.880  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.256   9.423  -2.446  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.829   9.220   0.485  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.094   8.623  -0.234  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.306   7.546   0.442  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.957   8.167  -2.509  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.229   6.708  -2.186  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -1.523   5.513  -2.242  1.00  0.00           H  
ATOM    771 HD13 LEU A  49      -0.910   6.075  -0.688  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -4.264   7.399  -1.239  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -3.540   5.836  -1.614  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.873   6.986  -2.909  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.634  10.718   1.083  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -0.863  11.908   1.482  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.504  11.891   0.799  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.968  10.860   0.355  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.718  11.741   2.989  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.834  10.266   3.247  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -1.469   9.621   2.035  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.400  12.815   1.254  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.247  12.105   3.313  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.508  12.268   3.501  1.00  0.00           H  
ATOM    785  HG2 PRO A  50       0.148   9.847   3.413  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.455  10.094   4.114  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -0.816   8.860   1.630  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.427   9.201   2.288  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.157  13.013   0.712  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.493  13.034   0.058  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.448  12.103   0.804  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.454  11.673   0.277  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.960  14.486   0.153  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.334  14.628  -0.503  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.480  14.179  -1.628  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.217  15.184   0.130  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.773  13.838   1.075  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.411  12.734  -0.975  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.249  15.123  -0.354  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.027  14.775   1.190  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.131  11.778   2.026  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.010  10.863   2.806  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.434   9.446   2.775  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.722   8.628   3.626  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.998  11.418   4.230  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.405  11.338   4.825  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       6.257  12.145   4.509  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.688  10.393   5.679  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.309  12.129   2.429  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.013  10.876   2.414  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.674  12.447   4.211  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.319  10.838   4.839  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       5.002   9.742   5.936  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.587  10.335   6.066  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.619   9.152   1.797  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.019   7.788   1.711  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.120   6.732   1.586  1.00  0.00           C  
ATOM    818  O   ALA A  53       4.081   6.907   0.863  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.149   7.809   0.452  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.398   9.830   1.120  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.406   7.592   2.575  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.136   7.535   0.710  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       1.539   7.104  -0.267  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.157   8.800   0.025  1.00  0.00           H  
ATOM    825  N   ARG A  54       2.987   5.636   2.283  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.025   4.570   2.201  1.00  0.00           C  
ATOM    827  C   ARG A  54       3.855   3.771   0.906  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.775   3.320   0.583  1.00  0.00           O  
ATOM    829  CB  ARG A  54       3.776   3.680   3.420  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.106   3.118   3.925  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.852   2.209   5.130  1.00  0.00           C  
ATOM    832  NE  ARG A  54       4.133   1.028   4.576  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       2.828   0.979   4.617  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       2.209   1.024   5.764  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       2.145   0.882   3.509  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.203   5.515   2.859  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.013   5.000   2.254  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       3.311   4.263   4.202  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.125   2.864   3.144  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       5.579   2.550   3.137  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.751   3.931   4.221  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       5.790   1.906   5.576  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       4.233   2.710   5.857  1.00  0.00           H  
ATOM    844  HE  ARG A  54       4.639   0.288   4.179  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       2.732   1.096   6.614  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       1.209   0.988   5.795  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       2.620   0.844   2.630  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       1.146   0.846   3.539  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.912   3.598   0.157  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.804   2.833  -1.120  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.967   1.843  -1.226  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.835   1.807  -0.378  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.899   3.896  -2.218  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.015   5.093  -1.853  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       4.424   3.312  -3.551  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       2.544   4.674  -1.891  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.777   3.974   0.432  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.858   2.319  -1.178  1.00  0.00           H  
ATOM    859  HB  ILE A  55       5.924   4.220  -2.315  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.268   5.438  -0.860  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       4.179   5.890  -2.564  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       4.265   4.113  -4.258  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       3.499   2.778  -3.401  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       5.173   2.637  -3.936  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       2.066   5.115  -2.753  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.050   5.013  -0.992  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       2.478   3.597  -1.954  1.00  0.00           H  
ATOM    868  N   LYS A  56       6.000   1.045  -2.261  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.122   0.072  -2.412  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.423   0.839  -2.662  1.00  0.00           C  
ATOM    871  O   LYS A  56       9.049   0.710  -3.695  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.752  -0.782  -3.626  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.451   0.128  -4.818  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.687  -0.640  -6.120  1.00  0.00           C  
ATOM    875  CE  LYS A  56       8.101  -0.353  -6.633  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       8.438  -1.516  -7.500  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.294   1.088  -2.938  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.208  -0.547  -1.533  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.577  -1.435  -3.871  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.878  -1.374  -3.397  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.421   0.453  -4.772  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       7.101   0.989  -4.787  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.576  -1.699  -5.939  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       5.967  -0.324  -6.861  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       8.112   0.564  -7.206  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       8.795  -0.292  -5.810  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       9.273  -1.287  -8.077  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       7.633  -1.728  -8.123  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       8.647  -2.343  -6.907  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.818   1.649  -1.721  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.061   2.451  -1.880  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.283   1.652  -1.416  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.392   1.889  -1.849  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.834   3.669  -0.983  1.00  0.00           C  
ATOM    895  CG  ARG A  57      11.110   4.502  -0.907  1.00  0.00           C  
ATOM    896  CD  ARG A  57      10.745   5.979  -0.746  1.00  0.00           C  
ATOM    897  NE  ARG A  57       9.842   6.276  -1.892  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      10.343   6.635  -3.041  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      11.619   6.482  -3.271  1.00  0.00           N  
ATOM    900  NH2 ARG A  57       9.569   7.143  -3.961  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.284   1.739  -0.904  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.181   2.765  -2.903  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.035   4.270  -1.393  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.563   3.339   0.008  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.697   4.181  -0.060  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      11.679   4.371  -1.813  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      10.232   6.137   0.194  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      11.629   6.595  -0.801  1.00  0.00           H  
ATOM    909  HE  ARG A  57       8.871   6.200  -1.782  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      12.212   6.090  -2.567  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      12.005   6.757  -4.152  1.00  0.00           H  
ATOM    912 HH21 ARG A  57       8.591   7.258  -3.784  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       9.953   7.419  -4.842  1.00  0.00           H  
ATOM    914  N   SER A  58      11.089   0.705  -0.538  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.242  -0.108  -0.051  1.00  0.00           C  
ATOM    916  C   SER A  58      11.983  -1.596  -0.307  1.00  0.00           C  
ATOM    917  O   SER A  58      10.863  -2.012  -0.527  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.321   0.174   1.448  1.00  0.00           C  
ATOM    919  OG  SER A  58      13.039   1.382   1.662  1.00  0.00           O  
ATOM    920  H   SER A  58      10.187   0.528  -0.201  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.155   0.205  -0.534  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.327   0.277   1.850  1.00  0.00           H  
ATOM    923  HB3 SER A  58      12.822  -0.648   1.942  1.00  0.00           H  
ATOM    924  HG  SER A  58      12.870   1.964   0.918  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.010  -2.402  -0.279  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.817  -3.861  -0.521  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.796  -4.660   0.341  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.999  -5.840   0.133  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.907  -2.050  -0.099  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      11.803  -4.135  -0.266  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      12.999  -4.080  -1.562  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.407  -4.031   1.308  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.370  -4.765   2.178  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.757  -5.008   3.556  1.00  0.00           C  
ATOM    935  O   ARG A  60      15.410  -4.879   4.569  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.595  -3.855   2.282  1.00  0.00           C  
ATOM    937  CG  ARG A  60      17.285  -3.771   0.920  1.00  0.00           C  
ATOM    938  CD  ARG A  60      17.299  -2.316   0.444  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.283  -1.632   1.327  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      18.951  -0.602   0.886  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      18.317   0.410   0.360  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      20.253  -0.585   0.971  1.00  0.00           N  
ATOM    943  H   ARG A  60      14.231  -3.079   1.463  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.639  -5.702   1.723  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.284  -2.868   2.591  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      17.284  -4.261   3.008  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      18.300  -4.131   1.008  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.749  -4.376   0.205  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      17.616  -2.263  -0.589  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      16.323  -1.872   0.563  1.00  0.00           H  
ATOM    951  HE  ARG A  60      18.428  -1.955   2.241  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      17.320   0.397   0.296  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      18.830   1.200   0.021  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.739  -1.361   1.374  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      20.767   0.203   0.632  1.00  0.00           H  
ATOM    956  N   CYS A  61      13.507  -5.373   3.583  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.813  -5.648   4.881  1.00  0.00           C  
ATOM    958  C   CYS A  61      13.174  -4.596   5.940  1.00  0.00           C  
ATOM    959  O   CYS A  61      14.245  -4.615   6.515  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.311  -7.028   5.308  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.388  -7.578   6.763  1.00  0.00           S  
ATOM    962  H   CYS A  61      13.021  -5.477   2.740  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.745  -5.675   4.731  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      13.162  -7.730   4.500  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      14.362  -6.973   5.548  1.00  0.00           H  
ATOM    966  N   ARG A  62      12.280  -3.687   6.212  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.564  -2.641   7.238  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.310  -3.190   8.645  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.698  -2.542   9.471  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.587  -1.507   6.926  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.367  -0.256   6.519  1.00  0.00           C  
ATOM    972  CD  ARG A  62      11.641   0.443   5.367  1.00  0.00           C  
ATOM    973  NE  ARG A  62      10.851   1.529   6.013  1.00  0.00           N  
ATOM    974  CZ  ARG A  62       9.880   1.232   6.832  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       8.670   1.060   6.375  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      10.118   1.108   8.110  1.00  0.00           N  
ATOM    977  H   ARG A  62      11.418  -3.695   5.746  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.579  -2.289   7.146  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      10.935  -1.807   6.118  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.997  -1.292   7.803  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      12.437   0.415   7.362  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      13.358  -0.538   6.198  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      12.357   0.858   4.670  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      10.981  -0.246   4.865  1.00  0.00           H  
ATOM    985  HE  ARG A  62      11.060   2.467   5.820  1.00  0.00           H  
ATOM    986 HH11 ARG A  62       8.487   1.156   5.396  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       7.925   0.834   7.003  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      11.044   1.239   8.461  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.373   0.881   8.738  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.775  -4.376   8.929  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.558  -4.956  10.285  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.452  -6.183  10.484  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.083  -5.358  10.315  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.268  -4.885   8.251  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.754  -4.219  11.046  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      10.842  -5.767  11.285  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.897  -6.101   9.554  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      10.470  -4.489  10.128  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -3.053  14.774  -2.720  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.389  13.347  -2.994  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.282  12.692  -3.827  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.760  13.278  -4.753  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.704  13.393  -3.779  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.430  13.795  -5.230  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.749  13.846  -6.003  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.488  14.335  -7.429  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.863  13.190  -8.305  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.255  15.347  -3.563  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.044  14.852  -2.479  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.626  15.119  -1.925  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.532  12.811  -2.070  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.168  12.416  -3.758  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.367  14.115  -3.327  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.961  14.769  -5.252  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.774  13.070  -5.689  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.186  12.858  -6.034  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.429  14.525  -5.510  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.104  15.197  -7.649  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.444  14.574  -7.560  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.752  13.464  -9.301  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.853  12.925  -8.126  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.244  12.379  -8.100  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.923  11.480  -3.504  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.853  10.790  -4.278  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.306   9.380  -4.661  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.221   8.831  -4.081  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.349  10.732  -3.336  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.591  10.303  -4.120  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.078   9.723  -2.218  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.813  10.340  -3.201  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.357  11.023  -2.753  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.602  11.358  -5.161  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.514  11.709  -2.907  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.450   9.299  -4.495  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.745  10.978  -4.948  1.00  0.00           H  
ATOM     38 HG21 ILE A   2      -0.815  10.009  -1.682  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.915   9.707  -1.536  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.058   8.741  -2.645  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.767   9.514  -2.507  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.823  11.270  -2.651  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.712  10.263  -3.795  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.671   8.793  -5.635  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.063   7.419  -6.059  1.00  0.00           C  
ATOM     46  C   ASP A   3       0.161   6.503  -6.072  1.00  0.00           C  
ATOM     47  O   ASP A   3       1.265   6.930  -6.346  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -1.622   7.584  -7.473  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.007   8.228  -7.401  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -3.404   8.616  -6.313  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.649   8.323  -8.433  1.00  0.00           O  
ATOM     52  H   ASP A   3       0.064   9.256  -6.088  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.824   7.024  -5.405  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -0.961   8.214  -8.050  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -1.701   6.616  -7.944  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.025   5.246  -5.778  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.133   4.307  -5.777  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.758   3.021  -5.040  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.347   2.870  -4.557  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.926   4.919  -5.560  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       1.406   4.073  -6.796  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.971   4.771  -5.279  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.671   2.092  -4.950  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.368   0.814  -4.245  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.906   0.859  -2.812  1.00  0.00           C  
ATOM     66  O   TYR A   5       3.102   0.832  -2.596  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.089  -0.266  -5.052  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.416  -0.421  -6.394  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       1.513   0.598  -7.349  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       0.693  -1.585  -6.683  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.887   0.454  -8.593  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       0.066  -1.730  -7.926  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       0.164  -0.710  -8.882  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -0.453  -0.851 -10.107  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.556   2.235  -5.347  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.307   0.627  -4.244  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.120   0.021  -5.197  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       2.046  -1.204  -4.519  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       2.070   1.495  -7.126  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       0.618  -2.371  -5.946  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       0.961   1.240  -9.330  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -0.492  -2.626  -8.149  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -0.333  -0.035 -10.596  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.998   0.927  -1.878  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.379   0.977  -0.446  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.839  -0.404   0.038  1.00  0.00           C  
ATOM     87  O   PRO A   6       1.174  -1.399  -0.172  1.00  0.00           O  
ATOM     88  CB  PRO A   6       0.088   1.391   0.252  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.011   0.952  -0.665  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.457   0.968  -2.067  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.144   1.719  -0.281  1.00  0.00           H  
ATOM     92  HB2 PRO A   6       0.003   0.893   1.209  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.055   2.462   0.380  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.329  -0.047  -0.403  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.844   1.635  -0.596  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.796   0.100  -2.615  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.740   1.876  -2.576  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.970  -0.470   0.689  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.473  -1.781   1.196  1.00  0.00           C  
ATOM    100  C   VAL A   7       3.612  -1.728   2.720  1.00  0.00           C  
ATOM    101  O   VAL A   7       3.141  -0.812   3.364  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.845  -1.961   0.545  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.669  -2.199  -0.956  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.682  -0.699   0.766  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.487   0.347   0.851  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.814  -2.585   0.902  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.348  -2.812   0.990  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.724  -1.255  -1.479  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.707  -2.657  -1.138  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.451  -2.853  -1.312  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.252   0.120   0.209  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.693  -0.874   0.428  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.691  -0.454   1.818  1.00  0.00           H  
ATOM    114  N   ASP A   8       4.257  -2.701   3.298  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.431  -2.702   4.779  1.00  0.00           C  
ATOM    116  C   ASP A   8       5.332  -1.542   5.204  1.00  0.00           C  
ATOM    117  O   ASP A   8       5.757  -0.744   4.392  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.102  -4.036   5.100  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.377  -4.705   6.269  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.292  -4.259   6.601  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.921  -5.652   6.812  1.00  0.00           O  
ATOM    122  H   ASP A   8       4.632  -3.429   2.759  1.00  0.00           H  
ATOM    123  HA  ASP A   8       3.475  -2.641   5.273  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.062  -4.677   4.232  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       6.133  -3.862   5.370  1.00  0.00           H  
ATOM    126  N   TYR A   9       5.631  -1.446   6.469  1.00  0.00           N  
ATOM    127  CA  TYR A   9       6.510  -0.341   6.945  1.00  0.00           C  
ATOM    128  C   TYR A   9       7.974  -0.676   6.650  1.00  0.00           C  
ATOM    129  O   TYR A   9       8.860   0.129   6.863  1.00  0.00           O  
ATOM    130  CB  TYR A   9       6.274  -0.270   8.455  1.00  0.00           C  
ATOM    131  CG  TYR A   9       5.552   1.011   8.800  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       5.866   2.201   8.128  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       4.567   1.011   9.795  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       5.195   3.386   8.453  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       3.898   2.196  10.120  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.211   3.383   9.448  1.00  0.00           C  
ATOM    137  OH  TYR A   9       3.550   4.553   9.768  1.00  0.00           O  
ATOM    138  H   TYR A   9       5.280  -2.103   7.107  1.00  0.00           H  
ATOM    139  HA  TYR A   9       6.233   0.591   6.481  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       5.675  -1.114   8.764  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       7.224  -0.296   8.969  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       6.625   2.203   7.360  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       4.326   0.095  10.313  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       5.437   4.303   7.936  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       3.138   2.194  10.887  1.00  0.00           H  
ATOM    146  HH  TYR A   9       3.477   4.601  10.724  1.00  0.00           H  
ATOM    147  N   TRP A  10       8.236  -1.861   6.167  1.00  0.00           N  
ATOM    148  CA  TRP A  10       9.644  -2.245   5.866  1.00  0.00           C  
ATOM    149  C   TRP A  10       9.722  -2.999   4.534  1.00  0.00           C  
ATOM    150  O   TRP A  10      10.771  -3.458   4.133  1.00  0.00           O  
ATOM    151  CB  TRP A  10      10.065  -3.153   7.022  1.00  0.00           C  
ATOM    152  CG  TRP A  10       9.622  -2.552   8.319  1.00  0.00           C  
ATOM    153  CD1 TRP A  10      10.322  -1.644   9.037  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       8.392  -2.797   9.056  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       9.598  -1.318  10.170  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       8.401  -2.004  10.226  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       7.280  -3.625   8.823  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       7.343  -2.031  11.136  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       6.213  -3.655   9.735  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       6.244  -2.859  10.889  1.00  0.00           C  
ATOM    161  H   TRP A  10       7.509  -2.498   6.008  1.00  0.00           H  
ATOM    162  HA  TRP A  10      10.272  -1.369   5.839  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       9.606  -4.124   6.901  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      11.139  -3.262   7.024  1.00  0.00           H  
ATOM    165  HD1 TRP A  10      11.288  -1.240   8.771  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       9.882  -0.682  10.860  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       7.249  -4.241   7.936  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       7.373  -1.415  12.023  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       5.363  -4.295   9.546  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       5.420  -2.887  11.587  1.00  0.00           H  
ATOM    171  N   ASN A  11       8.617  -3.128   3.846  1.00  0.00           N  
ATOM    172  CA  ASN A  11       8.623  -3.847   2.537  1.00  0.00           C  
ATOM    173  C   ASN A  11       9.094  -5.289   2.720  1.00  0.00           C  
ATOM    174  O   ASN A  11       9.399  -5.976   1.765  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.625  -3.082   1.678  1.00  0.00           C  
ATOM    176  CG  ASN A  11       9.279  -1.592   1.691  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.404  -1.165   2.420  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       9.933  -0.777   0.910  1.00  0.00           N  
ATOM    179  H   ASN A  11       7.784  -2.750   4.185  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.645  -3.818   2.082  1.00  0.00           H  
ATOM    181  HB2 ASN A  11      10.619  -3.228   2.078  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.585  -3.451   0.664  1.00  0.00           H  
ATOM    183 HD21 ASN A  11      10.638  -1.122   0.322  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       9.721   0.179   0.911  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.176  -5.751   3.934  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.652  -7.143   4.161  1.00  0.00           C  
ATOM    187  C   CYS A  12       8.550  -8.160   3.860  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.684  -8.987   2.981  1.00  0.00           O  
ATOM    189  CB  CYS A  12      10.049  -7.193   5.635  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.263  -8.515   5.887  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.941  -5.180   4.695  1.00  0.00           H  
ATOM    192  HA  CYS A  12      10.508  -7.341   3.546  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.482  -6.247   5.923  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       9.174  -7.388   6.238  1.00  0.00           H  
ATOM    195  N   LYS A  13       7.472  -8.122   4.587  1.00  0.00           N  
ATOM    196  CA  LYS A  13       6.385  -9.111   4.336  1.00  0.00           C  
ATOM    197  C   LYS A  13       5.008  -8.442   4.358  1.00  0.00           C  
ATOM    198  O   LYS A  13       4.432  -8.218   5.404  1.00  0.00           O  
ATOM    199  CB  LYS A  13       6.506 -10.120   5.478  1.00  0.00           C  
ATOM    200  CG  LYS A  13       5.385 -11.150   5.366  1.00  0.00           C  
ATOM    201  CD  LYS A  13       4.322 -10.861   6.426  1.00  0.00           C  
ATOM    202  CE  LYS A  13       3.824 -12.181   7.017  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       2.486 -11.867   7.595  1.00  0.00           N  
ATOM    204  H   LYS A  13       7.385  -7.457   5.301  1.00  0.00           H  
ATOM    205  HA  LYS A  13       6.543  -9.611   3.394  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       7.464 -10.618   5.417  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       6.428  -9.604   6.423  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       4.939 -11.092   4.384  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       5.787 -12.140   5.523  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.752 -10.253   7.209  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       3.496 -10.335   5.974  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       3.734 -12.928   6.240  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       4.490 -12.522   7.794  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       2.571 -11.762   8.626  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       1.826 -12.641   7.378  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.128 -10.980   7.188  1.00  0.00           H  
ATOM    217  N   ARG A  14       4.468  -8.140   3.205  1.00  0.00           N  
ATOM    218  CA  ARG A  14       3.118  -7.504   3.148  1.00  0.00           C  
ATOM    219  C   ARG A  14       2.837  -6.983   1.734  1.00  0.00           C  
ATOM    220  O   ARG A  14       2.283  -7.687   0.916  1.00  0.00           O  
ATOM    221  CB  ARG A  14       3.158  -6.361   4.161  1.00  0.00           C  
ATOM    222  CG  ARG A  14       2.208  -6.680   5.316  1.00  0.00           C  
ATOM    223  CD  ARG A  14       0.802  -6.186   4.968  1.00  0.00           C  
ATOM    224  NE  ARG A  14       0.121  -6.013   6.280  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       0.077  -7.004   7.127  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.360  -8.172   6.743  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.473  -6.826   8.358  1.00  0.00           N  
ATOM    228  H   ARG A  14       4.946  -8.344   2.376  1.00  0.00           H  
ATOM    229  HA  ARG A  14       2.361  -8.218   3.436  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.162  -6.253   4.540  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       2.847  -5.442   3.688  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       2.186  -7.747   5.478  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       2.550  -6.185   6.212  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       0.855  -5.242   4.442  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       0.280  -6.921   4.374  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -0.294  -5.155   6.508  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -0.663  -8.307   5.799  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.393  -8.932   7.391  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.808  -5.931   8.651  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.440  -7.585   9.008  1.00  0.00           H  
ATOM    241  N   ILE A  15       3.213  -5.763   1.435  1.00  0.00           N  
ATOM    242  CA  ILE A  15       2.957  -5.218   0.067  1.00  0.00           C  
ATOM    243  C   ILE A  15       1.464  -5.316  -0.268  1.00  0.00           C  
ATOM    244  O   ILE A  15       0.718  -4.366  -0.135  1.00  0.00           O  
ATOM    245  CB  ILE A  15       3.782  -6.105  -0.866  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.255  -5.700  -0.785  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.289  -5.936  -2.302  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.130  -6.955  -0.803  1.00  0.00           C  
ATOM    249  H   ILE A  15       3.665  -5.209   2.104  1.00  0.00           H  
ATOM    250  HA  ILE A  15       3.294  -4.196  -0.002  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.673  -7.138  -0.568  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.504  -5.076  -1.632  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       5.429  -5.155   0.129  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       2.643  -5.073  -2.362  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       2.742  -6.818  -2.602  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       4.137  -5.798  -2.958  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.585  -7.768  -1.258  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.396  -7.223   0.210  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       7.027  -6.761  -1.371  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.029  -6.466  -0.696  1.00  0.00           N  
ATOM    261  CA  CYS A  16      -0.412  -6.655  -1.029  1.00  0.00           C  
ATOM    262  C   CYS A  16      -0.992  -7.801  -0.202  1.00  0.00           C  
ATOM    263  O   CYS A  16      -0.459  -8.893  -0.178  1.00  0.00           O  
ATOM    264  CB  CYS A  16      -0.444  -7.018  -2.510  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -2.140  -7.425  -2.987  1.00  0.00           S  
ATOM    266  H   CYS A  16       1.655  -7.211  -0.791  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.963  -5.744  -0.858  1.00  0.00           H  
ATOM    268  HB2 CYS A  16      -0.101  -6.182  -3.091  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.195  -7.869  -2.689  1.00  0.00           H  
ATOM    270  N   TRP A  17      -2.082  -7.570   0.474  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -2.691  -8.659   1.289  1.00  0.00           C  
ATOM    272  C   TRP A  17      -3.282  -9.731   0.369  1.00  0.00           C  
ATOM    273  O   TRP A  17      -2.757 -10.008  -0.691  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -3.791  -7.978   2.101  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -3.899  -8.635   3.439  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -2.895  -8.732   4.340  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -5.053  -9.289   4.039  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -3.361  -9.401   5.457  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -4.686  -9.765   5.320  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -6.370  -9.510   3.601  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -5.595 -10.440   6.137  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -7.288 -10.189   4.420  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -6.900 -10.652   5.685  1.00  0.00           C  
ATOM    284  H   TRP A  17      -2.503  -6.686   0.441  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -1.957  -9.091   1.951  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -3.553  -6.933   2.229  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -4.733  -8.072   1.578  1.00  0.00           H  
ATOM    288  HD1 TRP A  17      -1.894  -8.348   4.210  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -2.832  -9.603   6.259  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -6.678  -9.156   2.628  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -5.290 -10.794   7.110  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -8.296 -10.353   4.074  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -7.611 -11.172   6.311  1.00  0.00           H  
ATOM    294  N   TYR A  18      -4.368 -10.335   0.764  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -4.988 -11.386  -0.094  1.00  0.00           C  
ATOM    296  C   TYR A  18      -6.397 -10.961  -0.516  1.00  0.00           C  
ATOM    297  O   TYR A  18      -7.018 -11.584  -1.354  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -5.045 -12.635   0.785  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -4.496 -13.814   0.020  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.112 -13.992  -0.096  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -5.371 -14.732  -0.573  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -2.603 -15.087  -0.806  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -4.863 -15.826  -1.283  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -3.479 -16.004  -1.400  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.979 -17.083  -2.099  1.00  0.00           O  
ATOM    306  H   TYR A  18      -4.779 -10.097   1.622  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -4.375 -11.573  -0.962  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -4.456 -12.476   1.676  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -6.070 -12.833   1.061  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -2.436 -13.285   0.362  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -6.439 -14.595  -0.484  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -1.535 -15.225  -0.896  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -5.539 -16.532  -1.742  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -2.541 -16.749  -2.886  1.00  0.00           H  
ATOM    315  N   ASN A  19      -6.906  -9.907   0.061  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -8.275  -9.445  -0.306  1.00  0.00           C  
ATOM    317  C   ASN A  19      -8.217  -8.040  -0.910  1.00  0.00           C  
ATOM    318  O   ASN A  19      -7.215  -7.358  -0.825  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -9.056  -9.433   1.009  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -9.882 -10.715   1.122  1.00  0.00           C  
ATOM    321  OD1 ASN A  19     -10.965 -10.709   1.675  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -9.415 -11.825   0.617  1.00  0.00           N  
ATOM    323  H   ASN A  19      -6.389  -9.419   0.736  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -8.733 -10.134  -0.999  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -8.365  -9.374   1.837  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -9.716  -8.578   1.029  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -8.542 -11.829   0.172  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -9.937 -12.651   0.682  1.00  0.00           H  
ATOM    329  N   ASN A  20      -9.284  -7.603  -1.523  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -9.288  -6.244  -2.136  1.00  0.00           C  
ATOM    331  C   ASN A  20      -9.740  -5.199  -1.110  1.00  0.00           C  
ATOM    332  O   ASN A  20      -9.020  -4.271  -0.798  1.00  0.00           O  
ATOM    333  CB  ASN A  20     -10.291  -6.336  -3.287  1.00  0.00           C  
ATOM    334  CG  ASN A  20     -10.680  -4.929  -3.744  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -9.834  -4.146  -4.126  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -11.935  -4.571  -3.717  1.00  0.00           N  
ATOM    337  H   ASN A  20     -10.080  -8.170  -1.582  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -8.311  -5.999  -2.519  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.843  -6.871  -4.111  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -11.174  -6.862  -2.954  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -12.619  -5.202  -3.409  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -12.194  -3.672  -4.007  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.926  -5.340  -0.586  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.421  -4.351   0.417  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.497  -4.327   1.638  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.394  -3.334   2.330  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.813  -4.848   0.809  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.715  -3.651   1.117  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.951  -4.125   1.884  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.543  -4.558   3.294  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.275  -3.636   4.208  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.494  -6.094  -0.852  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.490  -3.371  -0.024  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -13.235  -5.418  -0.006  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.738  -5.473   1.686  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.171  -2.935   1.716  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.024  -3.185   0.193  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -15.667  -3.319   1.946  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.395  -4.963   1.367  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.841  -5.582   3.472  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.479  -4.444   3.429  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.907  -3.741   5.174  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.289  -3.869   4.194  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.139  -2.654   3.893  1.00  0.00           H  
ATOM    365  N   TYR A  22      -9.830  -5.414   1.909  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -8.916  -5.457   3.087  1.00  0.00           C  
ATOM    367  C   TYR A  22      -7.836  -4.377   2.968  1.00  0.00           C  
ATOM    368  O   TYR A  22      -7.646  -3.576   3.862  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -8.289  -6.850   3.047  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -8.789  -7.663   4.216  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -9.948  -8.437   4.084  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -8.093  -7.645   5.430  1.00  0.00           C  
ATOM    373  CE1 TYR A  22     -10.411  -9.193   5.168  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -8.557  -8.400   6.513  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -9.716  -9.175   6.382  1.00  0.00           C  
ATOM    376  OH  TYR A  22     -10.172  -9.920   7.451  1.00  0.00           O  
ATOM    377  H   TYR A  22      -9.930  -6.205   1.339  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -9.474  -5.332   4.000  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -8.561  -7.340   2.123  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -7.213  -6.763   3.104  1.00  0.00           H  
ATOM    381  HD1 TYR A  22     -10.485  -8.450   3.147  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -7.199  -7.048   5.531  1.00  0.00           H  
ATOM    383  HE1 TYR A  22     -11.306  -9.790   5.067  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -8.020  -8.387   7.450  1.00  0.00           H  
ATOM    385  HH  TYR A  22     -10.405  -9.313   8.156  1.00  0.00           H  
ATOM    386  N   CYS A  23      -7.125  -4.349   1.873  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -6.057  -3.320   1.703  1.00  0.00           C  
ATOM    388  C   CYS A  23      -6.675  -1.923   1.605  1.00  0.00           C  
ATOM    389  O   CYS A  23      -6.056  -0.934   1.944  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -5.355  -3.688   0.395  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -3.577  -3.384   0.558  1.00  0.00           S  
ATOM    392  H   CYS A  23      -7.291  -5.005   1.164  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -5.356  -3.366   2.522  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -5.524  -4.733   0.177  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.752  -3.085  -0.407  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.891  -1.835   1.142  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -8.550  -0.502   1.020  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.793   0.099   2.408  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.370   1.199   2.700  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.881  -0.785   0.323  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.398   0.496  -0.333  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.797   1.544  -0.202  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.494   0.456  -1.040  1.00  0.00           N  
ATOM    404  H   ASN A  24      -8.372  -2.645   0.874  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.952   0.164   0.418  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.737  -1.544  -0.432  1.00  0.00           H  
ATOM    407  HB3 ASN A  24     -10.601  -1.130   1.050  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.977  -0.390  -1.145  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.833   1.272  -1.463  1.00  0.00           H  
ATOM    410  N   ASP A  25      -9.476  -0.614   3.261  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -9.751  -0.084   4.627  1.00  0.00           C  
ATOM    412  C   ASP A  25      -8.490   0.555   5.216  1.00  0.00           C  
ATOM    413  O   ASP A  25      -8.517   1.666   5.704  1.00  0.00           O  
ATOM    414  CB  ASP A  25     -10.171  -1.302   5.450  1.00  0.00           C  
ATOM    415  CG  ASP A  25     -11.297  -0.907   6.408  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -12.214  -0.233   5.968  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -11.224  -1.285   7.565  1.00  0.00           O  
ATOM    418  H   ASP A  25      -9.810  -1.499   3.003  1.00  0.00           H  
ATOM    419  HA  ASP A  25     -10.556   0.634   4.595  1.00  0.00           H  
ATOM    420  HB2 ASP A  25     -10.519  -2.081   4.787  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -9.328  -1.661   6.019  1.00  0.00           H  
ATOM    422  N   LEU A  26      -7.385  -0.139   5.175  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -6.128   0.434   5.734  1.00  0.00           C  
ATOM    424  C   LEU A  26      -5.707   1.666   4.930  1.00  0.00           C  
ATOM    425  O   LEU A  26      -5.303   2.669   5.482  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.090  -0.680   5.602  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -4.795  -1.264   6.984  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -4.262  -2.690   6.836  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -3.749  -0.400   7.688  1.00  0.00           C  
ATOM    430  H   LEU A  26      -7.382  -1.034   4.776  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -6.261   0.692   6.773  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.475  -1.456   4.955  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -4.181  -0.278   5.181  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.704  -1.280   7.568  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -3.770  -2.986   7.751  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -3.557  -2.728   6.020  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.083  -3.364   6.635  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -3.418  -0.896   8.588  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -4.182   0.557   7.942  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -2.905  -0.248   7.030  1.00  0.00           H  
ATOM    441  N   CYS A  27      -5.809   1.603   3.631  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -5.424   2.778   2.801  1.00  0.00           C  
ATOM    443  C   CYS A  27      -6.281   3.979   3.193  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.803   5.093   3.285  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.700   2.356   1.358  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -4.144   1.913   0.547  1.00  0.00           S  
ATOM    447  H   CYS A  27      -6.145   0.788   3.203  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -4.379   3.008   2.929  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.365   1.505   1.353  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -6.161   3.175   0.829  1.00  0.00           H  
ATOM    451  N   LYS A  28      -7.541   3.761   3.444  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -8.418   4.892   3.850  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.919   5.462   5.176  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.997   6.648   5.425  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.814   4.287   4.022  1.00  0.00           C  
ATOM    456  CG  LYS A  28     -10.110   3.324   2.870  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -11.429   3.716   2.206  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.567   2.877   2.793  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.566   2.762   1.695  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.905   2.853   3.378  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.428   5.655   3.088  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -9.859   3.751   4.959  1.00  0.00           H  
ATOM    463  HB3 LYS A  28     -10.550   5.078   4.025  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -9.310   3.375   2.145  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.187   2.318   3.253  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -11.623   4.763   2.386  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -11.362   3.537   1.143  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.203   1.898   3.077  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -13.006   3.378   3.642  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -14.079   3.661   1.599  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -14.240   2.001   1.919  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.079   2.545   0.803  1.00  0.00           H  
ATOM    473  N   GLY A  29      -7.397   4.619   6.024  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -6.880   5.103   7.333  1.00  0.00           C  
ATOM    475  C   GLY A  29      -5.939   6.277   7.085  1.00  0.00           C  
ATOM    476  O   GLY A  29      -5.938   7.251   7.813  1.00  0.00           O  
ATOM    477  H   GLY A  29      -7.340   3.669   5.794  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -7.705   5.422   7.954  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -6.339   4.310   7.825  1.00  0.00           H  
ATOM    480  N   LEU A  30      -5.141   6.201   6.054  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -4.210   7.324   5.756  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.968   8.443   5.041  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.687   9.606   5.240  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -3.138   6.726   4.845  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -2.443   5.567   5.562  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.994   4.526   4.536  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -1.220   6.095   6.316  1.00  0.00           C  
ATOM    488  H   LEU A  30      -5.162   5.408   5.471  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.763   7.693   6.664  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -3.599   6.363   3.937  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -2.409   7.484   4.600  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -3.130   5.112   6.261  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -1.514   5.022   3.707  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -2.853   3.978   4.180  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -1.297   3.843   4.999  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -1.444   6.156   7.371  1.00  0.00           H  
ATOM    497 HD22 LEU A  30      -0.964   7.076   5.945  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.387   5.424   6.163  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.938   8.070   4.226  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.790   9.053   3.455  1.00  0.00           C  
ATOM    501  C   LYS A  31      -7.072   8.515   2.044  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.726   9.159   1.249  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.007  10.369   3.346  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -6.653  11.268   2.290  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -6.346  12.732   2.610  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -7.622  13.566   2.463  1.00  0.00           C  
ATOM    507  NZ  LYS A  31      -8.432  13.266   3.679  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.123   7.113   4.130  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.718   9.223   3.977  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -6.021  10.874   4.300  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -4.988  10.160   3.062  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -6.256  11.021   1.315  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -7.721  11.117   2.292  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -5.981  12.808   3.624  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -5.597  13.101   1.928  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -7.378  14.619   2.422  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -8.165  13.271   1.577  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -8.455  14.103   4.295  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31      -8.006  12.468   4.196  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31      -9.402  13.019   3.399  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.576   7.349   1.719  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.811   6.793   0.355  1.00  0.00           C  
ATOM    523  C   ALA A  32      -8.148   6.049   0.302  1.00  0.00           C  
ATOM    524  O   ALA A  32      -8.350   5.061   0.981  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.647   5.830   0.121  1.00  0.00           C  
ATOM    526  H   ALA A  32      -6.045   6.842   2.363  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.790   7.580  -0.380  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.677   5.470  -0.896  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -5.727   4.995   0.801  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -4.714   6.346   0.293  1.00  0.00           H  
ATOM    531  N   ASP A  33      -9.063   6.517  -0.502  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.386   5.840  -0.603  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.307   4.663  -1.576  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.564   3.530  -1.220  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.340   6.911  -1.132  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.775   6.559  -0.735  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -12.973   6.158   0.400  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.651   6.696  -1.573  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.879   7.315  -1.041  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.711   5.504   0.365  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -11.073   7.869  -0.711  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.268   6.958  -2.209  1.00  0.00           H  
ATOM    543  N   SER A  34      -9.954   4.925  -2.801  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.856   3.825  -3.803  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.581   3.012  -3.569  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.543   3.289  -4.136  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.803   4.526  -5.160  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.516   3.753  -6.116  1.00  0.00           O  
ATOM    549  H   SER A  34      -9.752   5.847  -3.062  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.724   3.188  -3.751  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.255   5.500  -5.082  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.770   4.635  -5.467  1.00  0.00           H  
ATOM    553  HG  SER A  34      -9.877   3.252  -6.628  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.646   2.012  -2.732  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.435   1.191  -2.463  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.733  -0.280  -2.753  1.00  0.00           C  
ATOM    557  O   GLY A  35      -8.467  -0.928  -2.035  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.491   1.805  -2.280  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.626   1.527  -3.097  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -7.150   1.298  -1.427  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.163  -0.814  -3.797  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.408  -2.246  -4.128  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.074  -2.977  -4.293  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.091  -2.407  -4.722  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.192  -2.228  -5.439  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.342  -1.633  -6.534  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.452  -2.444  -7.248  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.449  -0.271  -6.841  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.667  -1.892  -8.267  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.663   0.280  -7.859  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -5.774  -0.530  -8.573  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.001   0.012  -9.579  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.569  -0.276  -4.361  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.997  -2.713  -3.353  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.468  -3.239  -5.706  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.085  -1.634  -5.314  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.369  -3.495  -7.011  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.136   0.354  -6.290  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -4.981  -2.518  -8.818  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -6.745   1.330  -8.096  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.121  -0.524 -10.365  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.030  -4.233  -3.943  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.757  -5.000  -4.063  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.668  -5.697  -5.423  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.642  -6.221  -5.925  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.824  -6.034  -2.940  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -3.261  -6.044  -2.030  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.833  -4.669  -3.588  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.909  -4.351  -3.914  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.631  -5.782  -2.267  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -5.001  -7.013  -3.363  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.505  -5.718  -6.017  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.359  -6.400  -7.337  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.241  -7.909  -7.119  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.215  -8.406  -6.700  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.069  -5.839  -7.936  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -2.043  -6.109  -9.406  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -1.260  -7.031 -10.011  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -2.818  -5.473 -10.464  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -1.504  -7.002 -11.373  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -2.456  -6.057 -11.701  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -3.788  -4.456 -10.471  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -3.036  -5.647 -12.903  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -4.375  -4.040 -11.678  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -4.000  -4.635 -12.891  1.00  0.00           C  
ATOM    606  H   TRP A  38      -2.725  -5.298  -5.592  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.197  -6.171  -7.976  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.025  -4.774  -7.765  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.219  -6.314  -7.469  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -0.558  -7.683  -9.513  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -1.065  -7.572 -12.038  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -4.084  -3.991  -9.542  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -2.744  -6.109 -13.833  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -5.120  -3.258 -11.672  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -4.454  -4.311 -13.815  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.287  -8.641  -7.384  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.236 -10.116  -7.173  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.448 -10.784  -8.299  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.008 -11.400  -9.184  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.111  -8.222  -7.711  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.752 -10.322  -6.229  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.239 -10.512  -7.157  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.151 -10.678  -8.262  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.317 -11.316  -9.318  1.00  0.00           C  
ATOM    625  C   TRP A  40       0.117 -11.471  -8.814  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.570 -12.558  -8.513  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -1.366 -10.358 -10.507  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -0.322 -10.750 -11.498  1.00  0.00           C  
ATOM    629  CD1 TRP A  40       0.475  -9.887 -12.166  1.00  0.00           C  
ATOM    630  CD2 TRP A  40       0.053 -12.084 -11.943  1.00  0.00           C  
ATOM    631  NE1 TRP A  40       1.315 -10.607 -12.994  1.00  0.00           N  
ATOM    632  CE2 TRP A  40       1.093 -11.966 -12.892  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -0.406 -13.374 -11.618  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40       1.660 -13.086 -13.499  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40       0.162 -14.505 -12.226  1.00  0.00           C  
ATOM    636  CH2 TRP A  40       1.194 -14.361 -13.165  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.723 -10.183  -7.533  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -1.725 -12.272  -9.595  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -2.336 -10.410 -10.974  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.181  -9.352 -10.168  1.00  0.00           H  
ATOM    641  HD1 TRP A  40       0.458  -8.811 -12.069  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       1.989 -10.219 -13.587  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -1.200 -13.494 -10.897  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40       2.454 -12.970 -14.222  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -0.197 -15.489 -11.970  1.00  0.00           H  
ATOM    646  HH2 TRP A  40       1.627 -15.234 -13.629  1.00  0.00           H  
ATOM    647  N   THR A  41       0.828 -10.386  -8.716  1.00  0.00           N  
ATOM    648  CA  THR A  41       2.234 -10.446  -8.228  1.00  0.00           C  
ATOM    649  C   THR A  41       2.829  -9.038  -8.189  1.00  0.00           C  
ATOM    650  O   THR A  41       3.997  -8.841  -8.459  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.978 -11.307  -9.250  1.00  0.00           C  
ATOM    652  OG1 THR A  41       4.263 -11.635  -8.741  1.00  0.00           O  
ATOM    653  CG2 THR A  41       3.128 -10.531 -10.559  1.00  0.00           C  
ATOM    654  H   THR A  41       0.432  -9.524  -8.962  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.278 -10.905  -7.253  1.00  0.00           H  
ATOM    656  HB  THR A  41       2.421 -12.212  -9.435  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.579 -10.887  -8.229  1.00  0.00           H  
ATOM    658 HG21 THR A  41       3.000 -11.203 -11.394  1.00  0.00           H  
ATOM    659 HG22 THR A  41       4.112 -10.085 -10.603  1.00  0.00           H  
ATOM    660 HG23 THR A  41       2.379  -9.753 -10.605  1.00  0.00           H  
ATOM    661  N   LEU A  42       2.034  -8.055  -7.865  1.00  0.00           N  
ATOM    662  CA  LEU A  42       2.566  -6.661  -7.823  1.00  0.00           C  
ATOM    663  C   LEU A  42       2.572  -6.123  -6.391  1.00  0.00           C  
ATOM    664  O   LEU A  42       3.573  -6.169  -5.704  1.00  0.00           O  
ATOM    665  CB  LEU A  42       1.609  -5.847  -8.694  1.00  0.00           C  
ATOM    666  CG  LEU A  42       2.318  -5.441  -9.987  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       1.289  -4.911 -10.987  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       3.343  -4.347  -9.680  1.00  0.00           C  
ATOM    669  H   LEU A  42       1.089  -8.230  -7.656  1.00  0.00           H  
ATOM    670  HA  LEU A  42       3.558  -6.626  -8.241  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.740  -6.446  -8.931  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       1.302  -4.960  -8.162  1.00  0.00           H  
ATOM    673  HG  LEU A  42       2.820  -6.300 -10.407  1.00  0.00           H  
ATOM    674 HD11 LEU A  42       1.798  -4.391 -11.786  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       0.617  -4.231 -10.485  1.00  0.00           H  
ATOM    676 HD13 LEU A  42       0.726  -5.738 -11.396  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       3.859  -4.585  -8.762  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       2.836  -3.398  -9.574  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       4.057  -4.285 -10.488  1.00  0.00           H  
ATOM    680  N   SER A  43       1.465  -5.601  -5.944  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.402  -5.045  -4.563  1.00  0.00           C  
ATOM    682  C   SER A  43       0.083  -4.286  -4.374  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.692  -4.135  -5.300  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.587  -4.083  -4.474  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.350  -3.137  -3.441  1.00  0.00           O  
ATOM    686  H   SER A  43       0.674  -5.569  -6.519  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.505  -5.828  -3.832  1.00  0.00           H  
ATOM    688  HB2 SER A  43       3.485  -4.634  -4.250  1.00  0.00           H  
ATOM    689  HB3 SER A  43       2.708  -3.574  -5.421  1.00  0.00           H  
ATOM    690  HG  SER A  43       3.196  -2.772  -3.172  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.181  -3.801  -3.189  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.449  -3.047  -2.977  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.427  -1.787  -3.842  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.380  -1.344  -4.270  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.462  -2.684  -1.491  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -3.133  -2.185  -1.007  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.452  -3.925  -2.447  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.302  -3.662  -3.219  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -1.158  -3.540  -0.908  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.777  -1.867  -1.314  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.561  -1.205  -4.115  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.565   0.023  -4.962  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.703   0.963  -4.557  1.00  0.00           C  
ATOM    704  O   TYR A  45      -4.867   0.639  -4.682  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -2.770  -0.480  -6.394  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -2.395   0.604  -7.386  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -1.995   1.873  -6.938  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -2.449   0.338  -8.761  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -1.652   2.867  -7.861  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.106   1.334  -9.683  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -1.708   2.599  -9.233  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -1.371   3.580 -10.142  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.402  -1.571  -3.770  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.616   0.530  -4.887  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.150  -1.348  -6.560  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -3.807  -0.748  -6.534  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -1.951   2.082  -5.879  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -2.757  -0.637  -9.109  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -1.345   3.843  -7.515  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.149   1.128 -10.741  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -1.942   3.485 -10.908  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.372   2.136  -4.085  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.430   3.108  -3.687  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.170   4.457  -4.360  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.040   4.825  -4.618  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.318   3.240  -2.166  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.651   1.639  -1.389  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.426   2.380  -4.003  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.406   2.735  -3.955  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.322   3.567  -1.903  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -5.036   3.965  -1.816  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.203   5.198  -4.648  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.009   6.520  -5.307  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.744   7.612  -4.522  1.00  0.00           C  
ATOM    735  O   GLN A  47      -6.952   7.726  -4.581  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.611   6.358  -6.702  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -4.886   5.231  -7.443  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.710   3.944  -7.349  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -5.180   2.890  -7.056  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.993   3.985  -7.586  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.107   4.884  -4.433  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -3.956   6.751  -5.382  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.661   6.116  -6.615  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.497   7.279  -7.254  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.761   5.504  -8.481  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -3.918   5.069  -6.993  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -7.420   4.834  -7.822  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -7.528   3.166  -7.527  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.024   8.413  -3.786  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -5.676   9.495  -2.995  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.146   9.461  -1.560  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.899   9.466  -0.607  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.050   8.302  -3.752  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -5.454  10.453  -3.441  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -6.744   9.339  -2.984  1.00  0.00           H  
ATOM    756  N   LEU A  49      -3.851   9.425  -1.402  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.264   9.390  -0.027  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.357  10.604   0.189  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.108  11.363  -0.725  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.446   8.084   0.071  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -2.093   7.535  -1.319  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.915   6.567  -1.200  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.302   6.791  -1.894  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.266   9.424  -2.186  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -4.052   9.381   0.710  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.533   8.279   0.612  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -3.023   7.346   0.608  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.821   8.350  -1.973  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.950   5.856  -2.013  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.974   6.041  -0.259  1.00  0.00           H  
ATOM    771 HD13 LEU A  49       0.011   7.120  -1.246  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.253   6.804  -2.972  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -4.212   7.273  -1.568  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.292   5.768  -1.545  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.895  10.747   1.402  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.008  11.884   1.748  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.363  11.707   1.095  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.761  10.613   0.752  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.906  11.811   3.269  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -1.196  10.383   3.605  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.147   9.875   2.556  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.454  12.820   1.452  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.092  12.081   3.591  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.638  12.455   3.728  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.281   9.806   3.590  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.659  10.319   4.577  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.928   8.845   2.315  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -3.167   9.981   2.886  1.00  0.00           H  
ATOM    789  N   ASP A  51       1.088  12.777   0.920  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.433  12.666   0.288  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.334  11.760   1.129  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.341  11.265   0.663  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.978  14.093   0.263  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.344  14.106  -0.424  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.558  13.274  -1.290  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       5.155  14.947  -0.072  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.749  13.651   1.201  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.347  12.285  -0.717  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       2.294  14.730  -0.280  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       3.082  14.457   1.275  1.00  0.00           H  
ATOM    801  N   ASN A  52       2.978  11.538   2.363  1.00  0.00           N  
ATOM    802  CA  ASN A  52       3.813  10.661   3.231  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.348   9.207   3.107  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.774   8.344   3.847  1.00  0.00           O  
ATOM    805  CB  ASN A  52       3.590  11.179   4.650  1.00  0.00           C  
ATOM    806  CG  ASN A  52       4.933  11.279   5.376  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.654  12.243   5.214  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       5.301  10.316   6.177  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.160  11.946   2.720  1.00  0.00           H  
ATOM    810  HA  ASN A  52       4.853  10.751   2.967  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       3.132  12.154   4.605  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       2.943  10.500   5.185  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       4.720   9.539   6.310  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       6.161  10.371   6.647  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.476   8.934   2.176  1.00  0.00           N  
ATOM    816  CA  ALA A  53       1.981   7.539   2.002  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.152   6.591   1.723  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.894   6.767   0.777  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.041   7.600   0.797  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.145   9.648   1.590  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.437   7.220   2.875  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.442   8.496   0.852  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.395   6.735   0.801  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.621   7.610  -0.114  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.326   5.589   2.541  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.449   4.634   2.320  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.097   3.650   1.201  1.00  0.00           C  
ATOM    828  O   ARG A  54       3.036   3.057   1.195  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.612   3.897   3.652  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.446   2.629   3.442  1.00  0.00           C  
ATOM    831  CD  ARG A  54       6.672   2.664   4.357  1.00  0.00           C  
ATOM    832  NE  ARG A  54       7.612   3.620   3.706  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       7.933   3.468   2.450  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       8.447   2.341   2.038  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       7.737   4.443   1.605  1.00  0.00           N  
ATOM    836  H   ARG A  54       2.717   5.464   3.299  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.355   5.167   2.081  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       5.111   4.542   4.361  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.640   3.625   4.035  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       4.847   1.761   3.676  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       5.771   2.576   2.414  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       6.394   3.017   5.341  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       7.123   1.687   4.421  1.00  0.00           H  
ATOM    844  HE  ARG A  54       7.990   4.363   4.223  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       8.595   1.593   2.686  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       8.692   2.225   1.077  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       7.341   5.306   1.919  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       7.983   4.328   0.642  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.979   3.471   0.257  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.694   2.524  -0.857  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.982   1.822  -1.292  1.00  0.00           C  
ATOM    852  O   ILE A  55       7.039   2.052  -0.741  1.00  0.00           O  
ATOM    853  CB  ILE A  55       4.139   3.392  -1.986  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       5.017   4.634  -2.153  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.712   3.823  -1.646  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       6.376   4.219  -2.712  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.829   3.958   0.282  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.957   1.799  -0.554  1.00  0.00           H  
ATOM    859  HB  ILE A  55       4.134   2.826  -2.906  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.540   5.323  -2.835  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       5.153   5.111  -1.195  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.669   4.142  -0.615  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.041   2.990  -1.793  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       2.419   4.640  -2.288  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       6.302   3.230  -3.139  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       7.106   4.215  -1.916  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       6.681   4.918  -3.476  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.900   0.963  -2.270  1.00  0.00           N  
ATOM    869  CA  LYS A  56       7.120   0.241  -2.734  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.251   1.231  -3.022  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.420   1.693  -4.133  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.696  -0.475  -4.014  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.091   0.535  -4.992  1.00  0.00           C  
ATOM    874  CD  LYS A  56       6.642   0.280  -6.396  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.279  -1.140  -6.837  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       7.234  -1.457  -7.935  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.035   0.788  -2.698  1.00  0.00           H  
ATOM    878  HA  LYS A  56       7.435  -0.480  -1.995  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.558  -0.944  -4.468  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.960  -1.230  -3.779  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.016   0.429  -5.001  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.351   1.536  -4.681  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       6.214   0.994  -7.085  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       7.716   0.388  -6.386  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.403  -1.831  -6.015  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.265  -1.171  -7.208  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.072  -2.428  -8.266  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       8.209  -1.367  -7.582  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       7.088  -0.795  -8.724  1.00  0.00           H  
ATOM    890  N   ARG A  57       9.031   1.550  -2.028  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.160   2.500  -2.236  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.483   1.745  -2.133  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.472   2.110  -2.736  1.00  0.00           O  
ATOM    894  CB  ARG A  57      10.036   3.513  -1.101  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.357   4.910  -1.629  1.00  0.00           C  
ATOM    896  CD  ARG A  57      11.716   4.896  -2.332  1.00  0.00           C  
ATOM    897  NE  ARG A  57      12.664   4.341  -1.328  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      13.108   5.098  -0.363  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      14.195   5.800  -0.530  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      12.464   5.151   0.772  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.879   1.159  -1.141  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.073   2.993  -3.191  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       9.028   3.497  -0.713  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      10.730   3.260  -0.315  1.00  0.00           H  
ATOM    905  HG2 ARG A  57       9.591   5.212  -2.328  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      10.388   5.606  -0.804  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      11.677   4.262  -3.208  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      12.009   5.898  -2.605  1.00  0.00           H  
ATOM    909  HE  ARG A  57      12.955   3.408  -1.393  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      14.688   5.760  -1.398  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      14.536   6.380   0.211  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.631   4.613   0.899  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      12.804   5.730   1.513  1.00  0.00           H  
ATOM    914  N   SER A  58      11.499   0.693  -1.368  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.750  -0.102  -1.210  1.00  0.00           C  
ATOM    916  C   SER A  58      12.489  -1.572  -1.548  1.00  0.00           C  
ATOM    917  O   SER A  58      11.361  -1.988  -1.725  1.00  0.00           O  
ATOM    918  CB  SER A  58      13.133   0.048   0.262  1.00  0.00           C  
ATOM    919  OG  SER A  58      14.144   1.040   0.386  1.00  0.00           O  
ATOM    920  H   SER A  58      10.682   0.425  -0.895  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.531   0.296  -1.837  1.00  0.00           H  
ATOM    922  HB2 SER A  58      12.270   0.349   0.832  1.00  0.00           H  
ATOM    923  HB3 SER A  58      13.496  -0.900   0.636  1.00  0.00           H  
ATOM    924  HG  SER A  58      14.918   0.628   0.776  1.00  0.00           H  
ATOM    925  N   GLY A  59      13.524  -2.363  -1.635  1.00  0.00           N  
ATOM    926  CA  GLY A  59      13.336  -3.807  -1.958  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.993  -4.662  -0.872  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.910  -5.874  -0.888  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.425  -2.008  -1.487  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      12.279  -4.030  -2.003  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      13.792  -4.026  -2.910  1.00  0.00           H  
ATOM    932  N   ARG A  60      14.647  -4.040   0.071  1.00  0.00           N  
ATOM    933  CA  ARG A  60      15.308  -4.818   1.157  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.542  -4.640   2.471  1.00  0.00           C  
ATOM    935  O   ARG A  60      14.218  -3.537   2.865  1.00  0.00           O  
ATOM    936  CB  ARG A  60      16.709  -4.217   1.269  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.598  -2.701   1.443  1.00  0.00           C  
ATOM    938  CD  ARG A  60      17.403  -2.269   2.669  1.00  0.00           C  
ATOM    939  NE  ARG A  60      18.798  -2.705   2.388  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      19.788  -1.875   2.569  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      19.697  -0.646   2.140  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      20.870  -2.274   3.181  1.00  0.00           N  
ATOM    943  H   ARG A  60      14.703  -3.063   0.066  1.00  0.00           H  
ATOM    944  HA  ARG A  60      15.373  -5.861   0.893  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      17.216  -4.644   2.123  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      17.267  -4.435   0.371  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      16.987  -2.209   0.563  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      15.563  -2.428   1.580  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      17.357  -1.194   2.784  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      17.032  -2.761   3.554  1.00  0.00           H  
ATOM    951  HE  ARG A  60      18.972  -3.613   2.066  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      18.868  -0.341   1.672  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      20.456  -0.010   2.278  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      20.940  -3.216   3.511  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      21.629  -1.639   3.320  1.00  0.00           H  
ATOM    956  N   CYS A  61      14.252  -5.713   3.153  1.00  0.00           N  
ATOM    957  CA  CYS A  61      13.508  -5.593   4.441  1.00  0.00           C  
ATOM    958  C   CYS A  61      14.091  -4.448   5.272  1.00  0.00           C  
ATOM    959  O   CYS A  61      15.279  -4.398   5.528  1.00  0.00           O  
ATOM    960  CB  CYS A  61      13.731  -6.927   5.158  1.00  0.00           C  
ATOM    961  SG  CYS A  61      12.651  -8.195   4.454  1.00  0.00           S  
ATOM    962  H   CYS A  61      14.521  -6.595   2.823  1.00  0.00           H  
ATOM    963  HA  CYS A  61      12.451  -5.434   4.258  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      14.762  -7.229   5.041  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      13.510  -6.810   6.209  1.00  0.00           H  
ATOM    966  N   ARG A  62      13.270  -3.530   5.700  1.00  0.00           N  
ATOM    967  CA  ARG A  62      13.785  -2.394   6.516  1.00  0.00           C  
ATOM    968  C   ARG A  62      13.820  -2.782   7.996  1.00  0.00           C  
ATOM    969  O   ARG A  62      13.329  -2.068   8.848  1.00  0.00           O  
ATOM    970  CB  ARG A  62      12.792  -1.257   6.278  1.00  0.00           C  
ATOM    971  CG  ARG A  62      13.547  -0.014   5.801  1.00  0.00           C  
ATOM    972  CD  ARG A  62      13.793   0.923   6.987  1.00  0.00           C  
ATOM    973  NE  ARG A  62      12.947   2.118   6.713  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      11.649   2.032   6.810  1.00  0.00           C  
ATOM    975  NH1 ARG A  62      11.111   1.439   7.840  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      10.889   2.539   5.879  1.00  0.00           N  
ATOM    977  H   ARG A  62      12.316  -3.588   5.486  1.00  0.00           H  
ATOM    978  HA  ARG A  62      14.767  -2.103   6.178  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      12.078  -1.557   5.526  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      12.274  -1.032   7.198  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      14.492  -0.310   5.374  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      12.958   0.500   5.056  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      13.491   0.447   7.910  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      14.833   1.208   7.031  1.00  0.00           H  
ATOM    985  HE  ARG A  62      13.365   2.966   6.462  1.00  0.00           H  
ATOM    986 HH11 ARG A  62      11.694   1.050   8.552  1.00  0.00           H  
ATOM    987 HH12 ARG A  62      10.116   1.374   7.916  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      11.303   2.993   5.089  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.895   2.474   5.954  1.00  0.00           H  
ATOM    990  N   ALA A  63      14.399  -3.909   8.310  1.00  0.00           N  
ATOM    991  CA  ALA A  63      14.468  -4.345   9.734  1.00  0.00           C  
ATOM    992  C   ALA A  63      15.516  -5.448   9.900  1.00  0.00           C  
ATOM    993  CB  ALA A  63      13.071  -4.879  10.053  1.00  0.00           C  
ATOM    994  H   ALA A  63      14.791  -4.471   7.607  1.00  0.00           H  
ATOM    995  HA  ALA A  63      14.698  -3.507  10.374  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      12.661  -4.334  10.890  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      13.135  -5.928  10.302  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      12.433  -4.751   9.192  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -2.270  15.565  -2.923  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.771  14.168  -3.061  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.782  13.329  -3.876  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.014  13.846  -4.662  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.103  14.296  -3.799  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.848  14.764  -5.234  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.159  15.257  -5.850  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.861  15.987  -7.161  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.180  16.112  -7.841  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.047  16.184  -2.615  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.905  15.895  -3.840  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.508  15.593  -2.217  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.928  13.726  -2.090  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.599  13.336  -3.815  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.727  15.016  -3.293  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.127  15.568  -5.227  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.466  13.942  -5.818  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.805  14.414  -6.045  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.647  15.934  -5.166  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.444  16.964  -6.960  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.185  15.406  -7.770  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.911  16.343  -7.139  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.416  15.211  -8.306  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.134  16.868  -8.553  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.794  12.037  -3.691  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.854  11.164  -4.449  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.434   9.751  -4.574  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.376   9.395  -3.894  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.416  11.146  -3.604  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.363  10.060  -4.113  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.051  10.859  -2.150  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.596  10.010  -3.212  1.00  0.00           C  
ATOM     33  H   ILE A   2      -2.417  11.641  -3.050  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.648  11.580  -5.422  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.903  12.107  -3.665  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       0.859   9.105  -4.093  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.666  10.288  -5.123  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.857  10.318  -1.675  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.849  10.266  -2.116  1.00  0.00           H  
ATOM     40 HG23 ILE A   2      -0.112  11.790  -1.632  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.912   8.985  -3.091  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.350  10.428  -2.247  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.392  10.583  -3.661  1.00  0.00           H  
ATOM     44  N   ASP A   3      -0.877   8.947  -5.436  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -1.392   7.558  -5.603  1.00  0.00           C  
ATOM     46  C   ASP A   3      -0.244   6.616  -5.973  1.00  0.00           C  
ATOM     47  O   ASP A   3       0.832   7.050  -6.335  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.404   7.643  -6.749  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.826   8.495  -7.881  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.707   9.694  -7.690  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -1.512   7.935  -8.918  1.00  0.00           O  
ATOM     52  H   ASP A   3      -0.118   9.255  -5.972  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -1.882   7.224  -4.702  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.613   6.649  -7.117  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -3.316   8.094  -6.391  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.459   5.333  -5.885  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.627   4.374  -6.236  1.00  0.00           C  
ATOM     58  C   GLY A   4       0.375   3.030  -5.551  1.00  0.00           C  
ATOM     59  O   GLY A   4      -0.750   2.662  -5.277  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.334   5.001  -5.592  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.648   4.234  -7.308  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.575   4.770  -5.907  1.00  0.00           H  
ATOM     63  N   TYR A   5       1.416   2.292  -5.274  1.00  0.00           N  
ATOM     64  CA  TYR A   5       1.237   0.969  -4.609  1.00  0.00           C  
ATOM     65  C   TYR A   5       1.771   1.016  -3.176  1.00  0.00           C  
ATOM     66  O   TYR A   5       2.959   0.897  -2.952  1.00  0.00           O  
ATOM     67  CB  TYR A   5       2.055  -0.009  -5.451  1.00  0.00           C  
ATOM     68  CG  TYR A   5       1.744   0.204  -6.910  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       0.440   0.523  -7.308  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       2.758   0.084  -7.867  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       0.151   0.722  -8.662  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       2.470   0.283  -9.222  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       1.166   0.602  -9.620  1.00  0.00           C  
ATOM     74  OH  TYR A   5       0.881   0.799 -10.955  1.00  0.00           O  
ATOM     75  H   TYR A   5       2.315   2.606  -5.505  1.00  0.00           H  
ATOM     76  HA  TYR A   5       0.198   0.683  -4.615  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       3.108   0.159  -5.277  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       1.802  -1.022  -5.173  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -0.342   0.615  -6.568  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       3.764  -0.162  -7.560  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -0.855   0.968  -8.969  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       3.252   0.190  -9.959  1.00  0.00           H  
ATOM     83  HH  TYR A   5       1.409   1.539 -11.265  1.00  0.00           H  
ATOM     84  N   PRO A   6       0.867   1.185  -2.252  1.00  0.00           N  
ATOM     85  CA  PRO A   6       1.245   1.243  -0.821  1.00  0.00           C  
ATOM     86  C   PRO A   6       1.606  -0.153  -0.315  1.00  0.00           C  
ATOM     87  O   PRO A   6       0.849  -1.092  -0.459  1.00  0.00           O  
ATOM     88  CB  PRO A   6      -0.015   1.763  -0.137  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -1.137   1.384  -1.050  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -0.578   1.336  -2.450  1.00  0.00           C  
ATOM     91  HA  PRO A   6       2.062   1.928  -0.669  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -0.136   1.292   0.829  1.00  0.00           H  
ATOM     93  HB3 PRO A   6       0.030   2.835  -0.031  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -1.525   0.413  -0.772  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -1.921   2.123  -0.997  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -0.980   0.488  -2.989  1.00  0.00           H  
ATOM     97  HD3 PRO A   6      -0.788   2.255  -2.974  1.00  0.00           H  
ATOM     98  N   VAL A   7       2.760  -0.299   0.273  1.00  0.00           N  
ATOM     99  CA  VAL A   7       3.168  -1.638   0.785  1.00  0.00           C  
ATOM    100  C   VAL A   7       2.492  -1.920   2.128  1.00  0.00           C  
ATOM    101  O   VAL A   7       1.638  -1.178   2.572  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.682  -1.547   0.954  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.315  -1.100  -0.365  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.011  -0.528   2.048  1.00  0.00           C  
ATOM    105  H   VAL A   7       3.358   0.472   0.376  1.00  0.00           H  
ATOM    106  HA  VAL A   7       2.922  -2.407   0.069  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.073  -2.516   1.232  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       6.335  -0.794  -0.190  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.754  -0.271  -0.771  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.301  -1.921  -1.067  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.101  -0.234   2.549  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.474   0.340   1.603  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.689  -0.973   2.761  1.00  0.00           H  
ATOM    114  N   ASP A   8       2.866  -2.986   2.781  1.00  0.00           N  
ATOM    115  CA  ASP A   8       2.242  -3.310   4.097  1.00  0.00           C  
ATOM    116  C   ASP A   8       2.834  -2.416   5.187  1.00  0.00           C  
ATOM    117  O   ASP A   8       2.129  -1.872   6.014  1.00  0.00           O  
ATOM    118  CB  ASP A   8       2.592  -4.777   4.352  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.104  -4.970   4.229  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       4.599  -4.917   3.114  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.742  -5.164   5.249  1.00  0.00           O  
ATOM    122  H   ASP A   8       3.559  -3.573   2.408  1.00  0.00           H  
ATOM    123  HA  ASP A   8       1.174  -3.188   4.048  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       2.272  -5.057   5.346  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       2.091  -5.398   3.624  1.00  0.00           H  
ATOM    126  N   TYR A   9       4.125  -2.262   5.183  1.00  0.00           N  
ATOM    127  CA  TYR A   9       4.789  -1.403   6.205  1.00  0.00           C  
ATOM    128  C   TYR A   9       6.301  -1.422   5.981  1.00  0.00           C  
ATOM    129  O   TYR A   9       6.900  -0.430   5.616  1.00  0.00           O  
ATOM    130  CB  TYR A   9       4.439  -2.031   7.554  1.00  0.00           C  
ATOM    131  CG  TYR A   9       4.414  -0.957   8.614  1.00  0.00           C  
ATOM    132  CD1 TYR A   9       5.589  -0.266   8.935  1.00  0.00           C  
ATOM    133  CD2 TYR A   9       3.218  -0.652   9.274  1.00  0.00           C  
ATOM    134  CE1 TYR A   9       5.568   0.731   9.916  1.00  0.00           C  
ATOM    135  CE2 TYR A   9       3.197   0.345  10.256  1.00  0.00           C  
ATOM    136  CZ  TYR A   9       4.372   1.037  10.577  1.00  0.00           C  
ATOM    137  OH  TYR A   9       4.351   2.021  11.545  1.00  0.00           O  
ATOM    138  H   TYR A   9       4.664  -2.710   4.500  1.00  0.00           H  
ATOM    139  HA  TYR A   9       4.411  -0.394   6.155  1.00  0.00           H  
ATOM    140  HB2 TYR A   9       3.468  -2.502   7.492  1.00  0.00           H  
ATOM    141  HB3 TYR A   9       5.182  -2.772   7.810  1.00  0.00           H  
ATOM    142  HD1 TYR A   9       6.511  -0.502   8.425  1.00  0.00           H  
ATOM    143  HD2 TYR A   9       2.313  -1.185   9.026  1.00  0.00           H  
ATOM    144  HE1 TYR A   9       6.474   1.265  10.164  1.00  0.00           H  
ATOM    145  HE2 TYR A   9       2.275   0.583  10.766  1.00  0.00           H  
ATOM    146  HH  TYR A   9       5.131   1.913  12.093  1.00  0.00           H  
ATOM    147  N   TRP A  10       6.919  -2.551   6.183  1.00  0.00           N  
ATOM    148  CA  TRP A  10       8.390  -2.646   5.968  1.00  0.00           C  
ATOM    149  C   TRP A  10       8.666  -3.445   4.692  1.00  0.00           C  
ATOM    150  O   TRP A  10       9.732  -3.992   4.505  1.00  0.00           O  
ATOM    151  CB  TRP A  10       8.939  -3.384   7.194  1.00  0.00           C  
ATOM    152  CG  TRP A  10       8.256  -2.895   8.431  1.00  0.00           C  
ATOM    153  CD1 TRP A  10       8.624  -1.808   9.148  1.00  0.00           C  
ATOM    154  CD2 TRP A  10       7.096  -3.458   9.109  1.00  0.00           C  
ATOM    155  NE1 TRP A  10       7.763  -1.670  10.222  1.00  0.00           N  
ATOM    156  CE2 TRP A  10       6.804  -2.663  10.241  1.00  0.00           C  
ATOM    157  CE3 TRP A  10       6.278  -4.572   8.850  1.00  0.00           C  
ATOM    158  CZ2 TRP A  10       5.737  -2.962  11.089  1.00  0.00           C  
ATOM    159  CZ3 TRP A  10       5.203  -4.877   9.701  1.00  0.00           C  
ATOM    160  CH2 TRP A  10       4.934  -4.073  10.819  1.00  0.00           C  
ATOM    161  H   TRP A  10       6.414  -3.342   6.467  1.00  0.00           H  
ATOM    162  HA  TRP A  10       8.828  -1.662   5.900  1.00  0.00           H  
ATOM    163  HB2 TRP A  10       8.763  -4.444   7.082  1.00  0.00           H  
ATOM    164  HB3 TRP A  10      10.000  -3.203   7.276  1.00  0.00           H  
ATOM    165  HD1 TRP A  10       9.454  -1.156   8.919  1.00  0.00           H  
ATOM    166  HE1 TRP A  10       7.811  -0.962  10.897  1.00  0.00           H  
ATOM    167  HE3 TRP A  10       6.478  -5.196   7.992  1.00  0.00           H  
ATOM    168  HZ2 TRP A  10       5.534  -2.340  11.948  1.00  0.00           H  
ATOM    169  HZ3 TRP A  10       4.581  -5.735   9.495  1.00  0.00           H  
ATOM    170  HH2 TRP A  10       4.106  -4.313  11.469  1.00  0.00           H  
ATOM    171  N   ASN A  11       7.701  -3.517   3.817  1.00  0.00           N  
ATOM    172  CA  ASN A  11       7.887  -4.280   2.549  1.00  0.00           C  
ATOM    173  C   ASN A  11       8.216  -5.743   2.853  1.00  0.00           C  
ATOM    174  O   ASN A  11       8.651  -6.482   1.991  1.00  0.00           O  
ATOM    175  CB  ASN A  11       9.063  -3.601   1.847  1.00  0.00           C  
ATOM    176  CG  ASN A  11       8.753  -2.117   1.649  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       8.336  -1.443   2.570  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       8.939  -1.575   0.477  1.00  0.00           N  
ATOM    179  H   ASN A  11       6.848  -3.070   3.994  1.00  0.00           H  
ATOM    180  HA  ASN A  11       7.002  -4.212   1.936  1.00  0.00           H  
ATOM    181  HB2 ASN A  11       9.952  -3.707   2.452  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       9.224  -4.064   0.885  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       9.276  -2.119  -0.266  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       8.744  -0.625   0.339  1.00  0.00           H  
ATOM    185  N   CYS A  12       8.012  -6.168   4.069  1.00  0.00           N  
ATOM    186  CA  CYS A  12       8.312  -7.585   4.420  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.318  -8.517   3.725  1.00  0.00           C  
ATOM    188  O   CYS A  12       7.661  -9.599   3.295  1.00  0.00           O  
ATOM    189  CB  CYS A  12       8.156  -7.662   5.938  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.698  -7.137   6.728  1.00  0.00           S  
ATOM    191  H   CYS A  12       7.658  -5.557   4.749  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.322  -7.835   4.139  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       7.352  -7.013   6.251  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       7.932  -8.679   6.226  1.00  0.00           H  
ATOM    195  N   LYS A  13       6.091  -8.097   3.606  1.00  0.00           N  
ATOM    196  CA  LYS A  13       5.070  -8.948   2.933  1.00  0.00           C  
ATOM    197  C   LYS A  13       4.774  -8.395   1.536  1.00  0.00           C  
ATOM    198  O   LYS A  13       3.636  -8.287   1.126  1.00  0.00           O  
ATOM    199  CB  LYS A  13       3.830  -8.856   3.824  1.00  0.00           C  
ATOM    200  CG  LYS A  13       3.907  -9.921   4.919  1.00  0.00           C  
ATOM    201  CD  LYS A  13       3.955  -9.241   6.290  1.00  0.00           C  
ATOM    202  CE  LYS A  13       2.683  -9.576   7.072  1.00  0.00           C  
ATOM    203  NZ  LYS A  13       3.055 -10.731   7.936  1.00  0.00           N  
ATOM    204  H   LYS A  13       5.842  -7.216   3.956  1.00  0.00           H  
ATOM    205  HA  LYS A  13       5.408  -9.970   2.873  1.00  0.00           H  
ATOM    206  HB2 LYS A  13       3.785  -7.875   4.276  1.00  0.00           H  
ATOM    207  HB3 LYS A  13       2.945  -9.019   3.228  1.00  0.00           H  
ATOM    208  HG2 LYS A  13       3.038 -10.559   4.862  1.00  0.00           H  
ATOM    209  HG3 LYS A  13       4.799 -10.514   4.783  1.00  0.00           H  
ATOM    210  HD2 LYS A  13       4.818  -9.593   6.835  1.00  0.00           H  
ATOM    211  HD3 LYS A  13       4.022  -8.171   6.158  1.00  0.00           H  
ATOM    212  HE2 LYS A  13       2.382  -8.731   7.677  1.00  0.00           H  
ATOM    213  HE3 LYS A  13       1.889  -9.859   6.398  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13       2.223 -11.043   8.476  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.808 -10.442   8.593  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       3.393 -11.514   7.343  1.00  0.00           H  
ATOM    217  N   ARG A  14       5.795  -8.038   0.806  1.00  0.00           N  
ATOM    218  CA  ARG A  14       5.583  -7.487  -0.563  1.00  0.00           C  
ATOM    219  C   ARG A  14       4.781  -6.182  -0.487  1.00  0.00           C  
ATOM    220  O   ARG A  14       4.420  -5.725   0.580  1.00  0.00           O  
ATOM    221  CB  ARG A  14       4.801  -8.565  -1.313  1.00  0.00           C  
ATOM    222  CG  ARG A  14       5.588  -8.996  -2.553  1.00  0.00           C  
ATOM    223  CD  ARG A  14       5.128 -10.389  -2.997  1.00  0.00           C  
ATOM    224  NE  ARG A  14       5.588 -11.309  -1.919  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       6.610 -12.097  -2.123  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       6.800 -12.629  -3.300  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       7.441 -12.352  -1.150  1.00  0.00           N  
ATOM    228  H   ARG A  14       6.705  -8.130   1.159  1.00  0.00           H  
ATOM    229  HA  ARG A  14       6.532  -7.316  -1.049  1.00  0.00           H  
ATOM    230  HB2 ARG A  14       4.653  -9.418  -0.666  1.00  0.00           H  
ATOM    231  HB3 ARG A  14       3.842  -8.172  -1.615  1.00  0.00           H  
ATOM    232  HG2 ARG A  14       5.415  -8.288  -3.351  1.00  0.00           H  
ATOM    233  HG3 ARG A  14       6.641  -9.025  -2.320  1.00  0.00           H  
ATOM    234  HD2 ARG A  14       4.051 -10.417  -3.086  1.00  0.00           H  
ATOM    235  HD3 ARG A  14       5.592 -10.657  -3.933  1.00  0.00           H  
ATOM    236  HE  ARG A  14       5.122 -11.325  -1.056  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       6.165 -12.434  -4.046  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       7.583 -13.232  -3.455  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       7.297 -11.945  -0.248  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       8.224 -12.957  -1.306  1.00  0.00           H  
ATOM    241  N   ILE A  15       4.508  -5.575  -1.610  1.00  0.00           N  
ATOM    242  CA  ILE A  15       3.738  -4.296  -1.601  1.00  0.00           C  
ATOM    243  C   ILE A  15       2.235  -4.574  -1.501  1.00  0.00           C  
ATOM    244  O   ILE A  15       1.434  -3.672  -1.363  1.00  0.00           O  
ATOM    245  CB  ILE A  15       4.074  -3.627  -2.933  1.00  0.00           C  
ATOM    246  CG1 ILE A  15       5.595  -3.508  -3.072  1.00  0.00           C  
ATOM    247  CG2 ILE A  15       3.448  -2.232  -2.978  1.00  0.00           C  
ATOM    248  CD1 ILE A  15       6.035  -4.110  -4.409  1.00  0.00           C  
ATOM    249  H   ILE A  15       4.814  -5.955  -2.460  1.00  0.00           H  
ATOM    250  HA  ILE A  15       4.059  -3.669  -0.784  1.00  0.00           H  
ATOM    251  HB  ILE A  15       3.682  -4.223  -3.744  1.00  0.00           H  
ATOM    252 HG12 ILE A  15       5.880  -2.466  -3.036  1.00  0.00           H  
ATOM    253 HG13 ILE A  15       6.073  -4.040  -2.265  1.00  0.00           H  
ATOM    254 HG21 ILE A  15       4.032  -1.595  -3.624  1.00  0.00           H  
ATOM    255 HG22 ILE A  15       3.430  -1.814  -1.981  1.00  0.00           H  
ATOM    256 HG23 ILE A  15       2.440  -2.303  -3.356  1.00  0.00           H  
ATOM    257 HD11 ILE A  15       5.172  -4.252  -5.041  1.00  0.00           H  
ATOM    258 HD12 ILE A  15       6.515  -5.062  -4.234  1.00  0.00           H  
ATOM    259 HD13 ILE A  15       6.730  -3.440  -4.893  1.00  0.00           H  
ATOM    260  N   CYS A  16       1.849  -5.817  -1.573  1.00  0.00           N  
ATOM    261  CA  CYS A  16       0.398  -6.156  -1.481  1.00  0.00           C  
ATOM    262  C   CYS A  16       0.180  -7.299  -0.487  1.00  0.00           C  
ATOM    263  O   CYS A  16       1.097  -8.017  -0.138  1.00  0.00           O  
ATOM    264  CB  CYS A  16       0.003  -6.598  -2.889  1.00  0.00           C  
ATOM    265  SG  CYS A  16      -1.745  -7.071  -2.903  1.00  0.00           S  
ATOM    266  H   CYS A  16       2.512  -6.527  -1.687  1.00  0.00           H  
ATOM    267  HA  CYS A  16      -0.175  -5.289  -1.192  1.00  0.00           H  
ATOM    268  HB2 CYS A  16       0.161  -5.785  -3.579  1.00  0.00           H  
ATOM    269  HB3 CYS A  16       0.606  -7.443  -3.184  1.00  0.00           H  
ATOM    270  N   TRP A  17      -1.031  -7.478  -0.034  1.00  0.00           N  
ATOM    271  CA  TRP A  17      -1.314  -8.580   0.931  1.00  0.00           C  
ATOM    272  C   TRP A  17      -2.058  -9.715   0.222  1.00  0.00           C  
ATOM    273  O   TRP A  17      -1.940  -9.895  -0.973  1.00  0.00           O  
ATOM    274  CB  TRP A  17      -2.202  -7.947   2.004  1.00  0.00           C  
ATOM    275  CG  TRP A  17      -1.928  -8.595   3.324  1.00  0.00           C  
ATOM    276  CD1 TRP A  17      -0.696  -8.830   3.833  1.00  0.00           C  
ATOM    277  CD2 TRP A  17      -2.880  -9.094   4.308  1.00  0.00           C  
ATOM    278  NE1 TRP A  17      -0.832  -9.441   5.067  1.00  0.00           N  
ATOM    279  CE2 TRP A  17      -2.158  -9.625   5.403  1.00  0.00           C  
ATOM    280  CE3 TRP A  17      -4.285  -9.138   4.357  1.00  0.00           C  
ATOM    281  CZ2 TRP A  17      -2.807 -10.180   6.508  1.00  0.00           C  
ATOM    282  CZ3 TRP A  17      -4.941  -9.695   5.467  1.00  0.00           C  
ATOM    283  CH2 TRP A  17      -4.203 -10.215   6.540  1.00  0.00           C  
ATOM    284  H   TRP A  17      -1.756  -6.891  -0.333  1.00  0.00           H  
ATOM    285  HA  TRP A  17      -0.400  -8.941   1.372  1.00  0.00           H  
ATOM    286  HB2 TRP A  17      -1.989  -6.890   2.070  1.00  0.00           H  
ATOM    287  HB3 TRP A  17      -3.240  -8.089   1.741  1.00  0.00           H  
ATOM    288  HD1 TRP A  17       0.240  -8.580   3.355  1.00  0.00           H  
ATOM    289  HE1 TRP A  17      -0.091  -9.716   5.646  1.00  0.00           H  
ATOM    290  HE3 TRP A  17      -4.863  -8.738   3.536  1.00  0.00           H  
ATOM    291  HZ2 TRP A  17      -2.234 -10.578   7.332  1.00  0.00           H  
ATOM    292  HZ3 TRP A  17      -6.021  -9.724   5.494  1.00  0.00           H  
ATOM    293  HH2 TRP A  17      -4.714 -10.643   7.391  1.00  0.00           H  
ATOM    294  N   TYR A  18      -2.827 -10.480   0.948  1.00  0.00           N  
ATOM    295  CA  TYR A  18      -3.578 -11.598   0.310  1.00  0.00           C  
ATOM    296  C   TYR A  18      -5.060 -11.236   0.191  1.00  0.00           C  
ATOM    297  O   TYR A  18      -5.787 -11.804  -0.600  1.00  0.00           O  
ATOM    298  CB  TYR A  18      -3.393 -12.794   1.244  1.00  0.00           C  
ATOM    299  CG  TYR A  18      -3.166 -14.043   0.427  1.00  0.00           C  
ATOM    300  CD1 TYR A  18      -3.689 -14.138  -0.870  1.00  0.00           C  
ATOM    301  CD2 TYR A  18      -2.432 -15.107   0.964  1.00  0.00           C  
ATOM    302  CE1 TYR A  18      -3.478 -15.297  -1.627  1.00  0.00           C  
ATOM    303  CE2 TYR A  18      -2.221 -16.265   0.206  1.00  0.00           C  
ATOM    304  CZ  TYR A  18      -2.744 -16.360  -1.089  1.00  0.00           C  
ATOM    305  OH  TYR A  18      -2.536 -17.504  -1.834  1.00  0.00           O  
ATOM    306  H   TYR A  18      -2.912 -10.318   1.910  1.00  0.00           H  
ATOM    307  HA  TYR A  18      -3.167 -11.824  -0.661  1.00  0.00           H  
ATOM    308  HB2 TYR A  18      -2.540 -12.622   1.884  1.00  0.00           H  
ATOM    309  HB3 TYR A  18      -4.279 -12.917   1.850  1.00  0.00           H  
ATOM    310  HD1 TYR A  18      -4.257 -13.318  -1.285  1.00  0.00           H  
ATOM    311  HD2 TYR A  18      -2.030 -15.034   1.964  1.00  0.00           H  
ATOM    312  HE1 TYR A  18      -3.881 -15.370  -2.626  1.00  0.00           H  
ATOM    313  HE2 TYR A  18      -1.655 -17.087   0.621  1.00  0.00           H  
ATOM    314  HH  TYR A  18      -2.931 -17.371  -2.698  1.00  0.00           H  
ATOM    315  N   ASN A  19      -5.513 -10.292   0.970  1.00  0.00           N  
ATOM    316  CA  ASN A  19      -6.948  -9.893   0.901  1.00  0.00           C  
ATOM    317  C   ASN A  19      -7.098  -8.604   0.090  1.00  0.00           C  
ATOM    318  O   ASN A  19      -6.213  -7.771   0.062  1.00  0.00           O  
ATOM    319  CB  ASN A  19      -7.366  -9.668   2.356  1.00  0.00           C  
ATOM    320  CG  ASN A  19      -8.593 -10.524   2.673  1.00  0.00           C  
ATOM    321  OD1 ASN A  19      -9.672 -10.007   2.882  1.00  0.00           O  
ATOM    322  ND2 ASN A  19      -8.474 -11.823   2.719  1.00  0.00           N  
ATOM    323  H   ASN A  19      -4.910  -9.846   1.601  1.00  0.00           H  
ATOM    324  HA  ASN A  19      -7.539 -10.684   0.466  1.00  0.00           H  
ATOM    325  HB2 ASN A  19      -6.553  -9.947   3.010  1.00  0.00           H  
ATOM    326  HB3 ASN A  19      -7.607  -8.627   2.503  1.00  0.00           H  
ATOM    327 HD21 ASN A  19      -7.603 -12.241   2.550  1.00  0.00           H  
ATOM    328 HD22 ASN A  19      -9.253 -12.380   2.922  1.00  0.00           H  
ATOM    329  N   ASN A  20      -8.209  -8.433  -0.573  1.00  0.00           N  
ATOM    330  CA  ASN A  20      -8.413  -7.199  -1.386  1.00  0.00           C  
ATOM    331  C   ASN A  20      -8.933  -6.062  -0.503  1.00  0.00           C  
ATOM    332  O   ASN A  20      -8.747  -4.898  -0.799  1.00  0.00           O  
ATOM    333  CB  ASN A  20      -9.459  -7.588  -2.430  1.00  0.00           C  
ATOM    334  CG  ASN A  20      -9.643  -6.442  -3.425  1.00  0.00           C  
ATOM    335  OD1 ASN A  20      -8.769  -6.168  -4.223  1.00  0.00           O  
ATOM    336  ND2 ASN A  20     -10.752  -5.755  -3.411  1.00  0.00           N  
ATOM    337  H   ASN A  20      -8.909  -9.119  -0.539  1.00  0.00           H  
ATOM    338  HA  ASN A  20      -7.495  -6.911  -1.872  1.00  0.00           H  
ATOM    339  HB2 ASN A  20      -9.130  -8.473  -2.956  1.00  0.00           H  
ATOM    340  HB3 ASN A  20     -10.399  -7.790  -1.939  1.00  0.00           H  
ATOM    341 HD21 ASN A  20     -11.457  -5.977  -2.767  1.00  0.00           H  
ATOM    342 HD22 ASN A  20     -10.882  -5.020  -4.045  1.00  0.00           H  
ATOM    343  N   LYS A  21      -9.586  -6.389   0.578  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.119  -5.325   1.477  1.00  0.00           C  
ATOM    345  C   LYS A  21      -9.081  -4.958   2.542  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.047  -3.845   3.029  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.359  -5.943   2.125  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -12.071  -4.892   2.979  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.320  -5.510   3.612  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.570  -4.803   3.081  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -15.312  -5.850   2.326  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.727  -7.333   0.799  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.397  -4.454   0.907  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.029  -6.295   1.353  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.063  -6.772   2.750  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -11.404  -4.548   3.756  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.360  -4.057   2.357  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.367  -6.560   3.364  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -13.274  -5.395   4.685  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.168  -4.432   3.902  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.294  -3.996   2.420  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.637  -6.475   1.843  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.930  -5.396   1.622  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -15.889  -6.410   2.984  1.00  0.00           H  
ATOM    365  N   TYR A  22      -8.236  -5.884   2.908  1.00  0.00           N  
ATOM    366  CA  TYR A  22      -7.204  -5.581   3.942  1.00  0.00           C  
ATOM    367  C   TYR A  22      -6.341  -4.397   3.496  1.00  0.00           C  
ATOM    368  O   TYR A  22      -6.086  -3.483   4.255  1.00  0.00           O  
ATOM    369  CB  TYR A  22      -6.364  -6.853   4.048  1.00  0.00           C  
ATOM    370  CG  TYR A  22      -5.576  -6.827   5.336  1.00  0.00           C  
ATOM    371  CD1 TYR A  22      -6.161  -7.285   6.522  1.00  0.00           C  
ATOM    372  CD2 TYR A  22      -4.262  -6.344   5.344  1.00  0.00           C  
ATOM    373  CE1 TYR A  22      -5.432  -7.261   7.718  1.00  0.00           C  
ATOM    374  CE2 TYR A  22      -3.532  -6.320   6.540  1.00  0.00           C  
ATOM    375  CZ  TYR A  22      -4.117  -6.779   7.727  1.00  0.00           C  
ATOM    376  OH  TYR A  22      -3.399  -6.753   8.905  1.00  0.00           O  
ATOM    377  H   TYR A  22      -8.280  -6.776   2.504  1.00  0.00           H  
ATOM    378  HA  TYR A  22      -7.673  -5.369   4.890  1.00  0.00           H  
ATOM    379  HB2 TYR A  22      -7.014  -7.716   4.040  1.00  0.00           H  
ATOM    380  HB3 TYR A  22      -5.684  -6.906   3.212  1.00  0.00           H  
ATOM    381  HD1 TYR A  22      -7.175  -7.658   6.516  1.00  0.00           H  
ATOM    382  HD2 TYR A  22      -3.811  -5.992   4.429  1.00  0.00           H  
ATOM    383  HE1 TYR A  22      -5.883  -7.615   8.633  1.00  0.00           H  
ATOM    384  HE2 TYR A  22      -2.519  -5.946   6.545  1.00  0.00           H  
ATOM    385  HH  TYR A  22      -2.480  -6.942   8.696  1.00  0.00           H  
ATOM    386  N   CYS A  23      -5.892  -4.403   2.269  1.00  0.00           N  
ATOM    387  CA  CYS A  23      -5.051  -3.273   1.781  1.00  0.00           C  
ATOM    388  C   CYS A  23      -5.872  -1.982   1.773  1.00  0.00           C  
ATOM    389  O   CYS A  23      -5.411  -0.936   2.187  1.00  0.00           O  
ATOM    390  CB  CYS A  23      -4.642  -3.662   0.361  1.00  0.00           C  
ATOM    391  SG  CYS A  23      -2.899  -3.248   0.101  1.00  0.00           S  
ATOM    392  H   CYS A  23      -6.110  -5.147   1.669  1.00  0.00           H  
ATOM    393  HA  CYS A  23      -4.175  -3.159   2.401  1.00  0.00           H  
ATOM    394  HB2 CYS A  23      -4.783  -4.725   0.224  1.00  0.00           H  
ATOM    395  HB3 CYS A  23      -5.250  -3.123  -0.350  1.00  0.00           H  
ATOM    396  N   ASN A  24      -7.092  -2.049   1.314  1.00  0.00           N  
ATOM    397  CA  ASN A  24      -7.950  -0.830   1.289  1.00  0.00           C  
ATOM    398  C   ASN A  24      -8.082  -0.264   2.704  1.00  0.00           C  
ATOM    399  O   ASN A  24      -8.037   0.929   2.912  1.00  0.00           O  
ATOM    400  CB  ASN A  24      -9.307  -1.313   0.775  1.00  0.00           C  
ATOM    401  CG  ASN A  24     -10.097  -0.129   0.215  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      -9.526   0.869  -0.175  1.00  0.00           O  
ATOM    403  ND2 ASN A  24     -11.400  -0.200   0.157  1.00  0.00           N  
ATOM    404  H   ASN A  24      -7.448  -2.904   0.991  1.00  0.00           H  
ATOM    405  HA  ASN A  24      -7.540  -0.087   0.620  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      -9.156  -2.048  -0.003  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      -9.861  -1.759   1.588  1.00  0.00           H  
ATOM    408 HD21 ASN A  24     -11.861  -1.006   0.471  1.00  0.00           H  
ATOM    409 HD22 ASN A  24     -11.916   0.551  -0.203  1.00  0.00           H  
ATOM    410  N   ASP A  25      -8.240  -1.116   3.681  1.00  0.00           N  
ATOM    411  CA  ASP A  25      -8.369  -0.626   5.082  1.00  0.00           C  
ATOM    412  C   ASP A  25      -7.141   0.205   5.463  1.00  0.00           C  
ATOM    413  O   ASP A  25      -7.251   1.353   5.845  1.00  0.00           O  
ATOM    414  CB  ASP A  25      -8.450  -1.891   5.939  1.00  0.00           C  
ATOM    415  CG  ASP A  25      -9.912  -2.319   6.078  1.00  0.00           C  
ATOM    416  OD1 ASP A  25     -10.430  -2.902   5.140  1.00  0.00           O  
ATOM    417  OD2 ASP A  25     -10.490  -2.056   7.120  1.00  0.00           O  
ATOM    418  H   ASP A  25      -8.270  -2.079   3.492  1.00  0.00           H  
ATOM    419  HA  ASP A  25      -9.270  -0.045   5.197  1.00  0.00           H  
ATOM    420  HB2 ASP A  25      -7.885  -2.681   5.467  1.00  0.00           H  
ATOM    421  HB3 ASP A  25      -8.041  -1.689   6.918  1.00  0.00           H  
ATOM    422  N   LEU A  26      -5.971  -0.364   5.357  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.740   0.399   5.709  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.600   1.616   4.793  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.173   2.673   5.214  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -3.586  -0.579   5.487  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -2.981  -0.970   6.836  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -2.692  -2.472   6.849  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -1.678  -0.199   7.051  1.00  0.00           C  
ATOM    430  H   LEU A  26      -5.902  -1.290   5.044  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -4.768   0.708   6.742  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -3.954  -1.462   4.986  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -2.828  -0.109   4.878  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -3.679  -0.732   7.626  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -2.438  -2.781   7.852  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -1.866  -2.686   6.186  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -3.567  -3.010   6.518  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -1.008  -0.787   7.661  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -1.891   0.735   7.549  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -1.213  -0.001   6.096  1.00  0.00           H  
ATOM    441  N   CYS A  27      -4.961   1.482   3.547  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -4.852   2.642   2.621  1.00  0.00           C  
ATOM    443  C   CYS A  27      -5.774   3.764   3.099  1.00  0.00           C  
ATOM    444  O   CYS A  27      -5.400   4.921   3.122  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -5.287   2.110   1.256  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -3.855   1.371   0.428  1.00  0.00           S  
ATOM    447  H   CYS A  27      -5.309   0.625   3.223  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -3.830   2.989   2.573  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -6.056   1.361   1.389  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -5.674   2.922   0.659  1.00  0.00           H  
ATOM    451  N   LYS A  28      -6.971   3.430   3.500  1.00  0.00           N  
ATOM    452  CA  LYS A  28      -7.906   4.476   3.997  1.00  0.00           C  
ATOM    453  C   LYS A  28      -7.269   5.199   5.183  1.00  0.00           C  
ATOM    454  O   LYS A  28      -7.542   6.355   5.439  1.00  0.00           O  
ATOM    455  CB  LYS A  28      -9.157   3.717   4.437  1.00  0.00           C  
ATOM    456  CG  LYS A  28      -9.702   2.905   3.262  1.00  0.00           C  
ATOM    457  CD  LYS A  28     -10.883   3.644   2.635  1.00  0.00           C  
ATOM    458  CE  LYS A  28     -12.178   3.231   3.338  1.00  0.00           C  
ATOM    459  NZ  LYS A  28     -13.153   2.992   2.237  1.00  0.00           N  
ATOM    460  H   LYS A  28      -7.250   2.490   3.486  1.00  0.00           H  
ATOM    461  HA  LYS A  28      -8.146   5.174   3.212  1.00  0.00           H  
ATOM    462  HB2 LYS A  28      -8.908   3.053   5.251  1.00  0.00           H  
ATOM    463  HB3 LYS A  28      -9.908   4.421   4.763  1.00  0.00           H  
ATOM    464  HG2 LYS A  28      -8.925   2.778   2.522  1.00  0.00           H  
ATOM    465  HG3 LYS A  28     -10.029   1.938   3.612  1.00  0.00           H  
ATOM    466  HD2 LYS A  28     -10.738   4.710   2.744  1.00  0.00           H  
ATOM    467  HD3 LYS A  28     -10.948   3.396   1.587  1.00  0.00           H  
ATOM    468  HE2 LYS A  28     -12.022   2.324   3.907  1.00  0.00           H  
ATOM    469  HE3 LYS A  28     -12.530   4.023   3.978  1.00  0.00           H  
ATOM    470  HZ1 LYS A  28     -12.701   2.429   1.489  1.00  0.00           H  
ATOM    471  HZ2 LYS A  28     -13.464   3.906   1.846  1.00  0.00           H  
ATOM    472  HZ3 LYS A  28     -13.975   2.476   2.607  1.00  0.00           H  
ATOM    473  N   GLY A  29      -6.408   4.529   5.902  1.00  0.00           N  
ATOM    474  CA  GLY A  29      -5.739   5.185   7.058  1.00  0.00           C  
ATOM    475  C   GLY A  29      -4.960   6.386   6.531  1.00  0.00           C  
ATOM    476  O   GLY A  29      -4.918   7.436   7.139  1.00  0.00           O  
ATOM    477  H   GLY A  29      -6.194   3.602   5.671  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      -6.482   5.513   7.772  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      -5.058   4.493   7.527  1.00  0.00           H  
ATOM    480  N   LEU A  30      -4.361   6.236   5.381  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -3.601   7.363   4.777  1.00  0.00           C  
ATOM    482  C   LEU A  30      -4.542   8.188   3.897  1.00  0.00           C  
ATOM    483  O   LEU A  30      -4.120   8.901   3.010  1.00  0.00           O  
ATOM    484  CB  LEU A  30      -2.508   6.702   3.936  1.00  0.00           C  
ATOM    485  CG  LEU A  30      -1.683   5.766   4.820  1.00  0.00           C  
ATOM    486  CD1 LEU A  30      -1.204   4.572   3.992  1.00  0.00           C  
ATOM    487  CD2 LEU A  30      -0.472   6.521   5.373  1.00  0.00           C  
ATOM    488  H   LEU A  30      -4.428   5.381   4.905  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -3.160   7.978   5.545  1.00  0.00           H  
ATOM    490  HB2 LEU A  30      -2.963   6.136   3.135  1.00  0.00           H  
ATOM    491  HB3 LEU A  30      -1.864   7.462   3.520  1.00  0.00           H  
ATOM    492  HG  LEU A  30      -2.296   5.413   5.637  1.00  0.00           H  
ATOM    493 HD11 LEU A  30      -0.588   3.932   4.605  1.00  0.00           H  
ATOM    494 HD12 LEU A  30      -0.626   4.927   3.150  1.00  0.00           H  
ATOM    495 HD13 LEU A  30      -2.057   4.016   3.633  1.00  0.00           H  
ATOM    496 HD21 LEU A  30      -0.311   7.417   4.793  1.00  0.00           H  
ATOM    497 HD22 LEU A  30       0.402   5.890   5.315  1.00  0.00           H  
ATOM    498 HD23 LEU A  30      -0.656   6.787   6.405  1.00  0.00           H  
ATOM    499  N   LYS A  31      -5.821   8.084   4.143  1.00  0.00           N  
ATOM    500  CA  LYS A  31      -6.819   8.848   3.343  1.00  0.00           C  
ATOM    501  C   LYS A  31      -6.899   8.307   1.915  1.00  0.00           C  
ATOM    502  O   LYS A  31      -7.434   8.947   1.034  1.00  0.00           O  
ATOM    503  CB  LYS A  31      -6.322  10.293   3.341  1.00  0.00           C  
ATOM    504  CG  LYS A  31      -7.467  11.223   2.932  1.00  0.00           C  
ATOM    505  CD  LYS A  31      -7.985  11.968   4.164  1.00  0.00           C  
ATOM    506  CE  LYS A  31      -9.498  12.163   4.047  1.00  0.00           C  
ATOM    507  NZ  LYS A  31     -10.089  10.888   4.541  1.00  0.00           N  
ATOM    508  H   LYS A  31      -6.127   7.498   4.862  1.00  0.00           H  
ATOM    509  HA  LYS A  31      -7.788   8.797   3.813  1.00  0.00           H  
ATOM    510  HB2 LYS A  31      -5.978  10.558   4.331  1.00  0.00           H  
ATOM    511  HB3 LYS A  31      -5.511  10.397   2.638  1.00  0.00           H  
ATOM    512  HG2 LYS A  31      -7.108  11.936   2.203  1.00  0.00           H  
ATOM    513  HG3 LYS A  31      -8.268  10.640   2.503  1.00  0.00           H  
ATOM    514  HD2 LYS A  31      -7.762  11.394   5.052  1.00  0.00           H  
ATOM    515  HD3 LYS A  31      -7.504  12.933   4.228  1.00  0.00           H  
ATOM    516  HE2 LYS A  31      -9.818  12.992   4.664  1.00  0.00           H  
ATOM    517  HE3 LYS A  31      -9.779  12.326   3.018  1.00  0.00           H  
ATOM    518  HZ1 LYS A  31      -9.476  10.094   4.270  1.00  0.00           H  
ATOM    519  HZ2 LYS A  31     -11.033  10.759   4.122  1.00  0.00           H  
ATOM    520  HZ3 LYS A  31     -10.171  10.922   5.577  1.00  0.00           H  
ATOM    521  N   ALA A  32      -6.385   7.130   1.673  1.00  0.00           N  
ATOM    522  CA  ALA A  32      -6.455   6.570   0.297  1.00  0.00           C  
ATOM    523  C   ALA A  32      -7.765   5.794   0.130  1.00  0.00           C  
ATOM    524  O   ALA A  32      -7.783   4.580   0.116  1.00  0.00           O  
ATOM    525  CB  ALA A  32      -5.248   5.641   0.186  1.00  0.00           C  
ATOM    526  H   ALA A  32      -5.966   6.612   2.392  1.00  0.00           H  
ATOM    527  HA  ALA A  32      -6.383   7.362  -0.433  1.00  0.00           H  
ATOM    528  HB1 ALA A  32      -5.423   4.751   0.770  1.00  0.00           H  
ATOM    529  HB2 ALA A  32      -4.369   6.147   0.556  1.00  0.00           H  
ATOM    530  HB3 ALA A  32      -5.098   5.369  -0.848  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.861   6.495   0.022  1.00  0.00           N  
ATOM    532  CA  ASP A  33     -10.183   5.816  -0.128  1.00  0.00           C  
ATOM    533  C   ASP A  33     -10.070   4.603  -1.052  1.00  0.00           C  
ATOM    534  O   ASP A  33     -10.050   3.473  -0.606  1.00  0.00           O  
ATOM    535  CB  ASP A  33     -11.101   6.874  -0.739  1.00  0.00           C  
ATOM    536  CG  ASP A  33     -12.231   7.196   0.242  1.00  0.00           C  
ATOM    537  OD1 ASP A  33     -11.964   7.875   1.220  1.00  0.00           O  
ATOM    538  OD2 ASP A  33     -13.342   6.758  -0.002  1.00  0.00           O  
ATOM    539  H   ASP A  33      -8.818   7.474   0.048  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.561   5.518   0.835  1.00  0.00           H  
ATOM    541  HB2 ASP A  33     -10.533   7.770  -0.942  1.00  0.00           H  
ATOM    542  HB3 ASP A  33     -11.523   6.498  -1.658  1.00  0.00           H  
ATOM    543  N   SER A  34     -10.006   4.829  -2.333  1.00  0.00           N  
ATOM    544  CA  SER A  34      -9.903   3.688  -3.289  1.00  0.00           C  
ATOM    545  C   SER A  34      -8.570   2.957  -3.108  1.00  0.00           C  
ATOM    546  O   SER A  34      -7.566   3.328  -3.684  1.00  0.00           O  
ATOM    547  CB  SER A  34      -9.979   4.326  -4.675  1.00  0.00           C  
ATOM    548  OG  SER A  34     -10.487   3.375  -5.603  1.00  0.00           O  
ATOM    549  H   SER A  34     -10.031   5.748  -2.667  1.00  0.00           H  
ATOM    550  HA  SER A  34     -10.727   3.006  -3.152  1.00  0.00           H  
ATOM    551  HB2 SER A  34     -10.636   5.179  -4.646  1.00  0.00           H  
ATOM    552  HB3 SER A  34      -8.991   4.646  -4.977  1.00  0.00           H  
ATOM    553  HG  SER A  34     -11.296   3.010  -5.239  1.00  0.00           H  
ATOM    554  N   GLY A  35      -8.549   1.923  -2.310  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -7.280   1.175  -2.094  1.00  0.00           C  
ATOM    556  C   GLY A  35      -7.516  -0.317  -2.329  1.00  0.00           C  
ATOM    557  O   GLY A  35      -7.909  -1.043  -1.438  1.00  0.00           O  
ATOM    558  H   GLY A  35      -9.368   1.641  -1.851  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.530   1.536  -2.784  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.941   1.327  -1.081  1.00  0.00           H  
ATOM    561  N   TYR A  36      -7.269  -0.782  -3.523  1.00  0.00           N  
ATOM    562  CA  TYR A  36      -7.471  -2.230  -3.816  1.00  0.00           C  
ATOM    563  C   TYR A  36      -6.123  -2.895  -4.105  1.00  0.00           C  
ATOM    564  O   TYR A  36      -5.189  -2.255  -4.545  1.00  0.00           O  
ATOM    565  CB  TYR A  36      -8.373  -2.264  -5.053  1.00  0.00           C  
ATOM    566  CG  TYR A  36      -7.570  -1.901  -6.281  1.00  0.00           C  
ATOM    567  CD1 TYR A  36      -6.715  -2.846  -6.861  1.00  0.00           C  
ATOM    568  CD2 TYR A  36      -7.681  -0.622  -6.837  1.00  0.00           C  
ATOM    569  CE1 TYR A  36      -5.972  -2.512  -7.999  1.00  0.00           C  
ATOM    570  CE2 TYR A  36      -6.937  -0.287  -7.975  1.00  0.00           C  
ATOM    571  CZ  TYR A  36      -6.082  -1.232  -8.557  1.00  0.00           C  
ATOM    572  OH  TYR A  36      -5.349  -0.903  -9.679  1.00  0.00           O  
ATOM    573  H   TYR A  36      -6.948  -0.181  -4.226  1.00  0.00           H  
ATOM    574  HA  TYR A  36      -7.961  -2.717  -2.988  1.00  0.00           H  
ATOM    575  HB2 TYR A  36      -8.782  -3.256  -5.172  1.00  0.00           H  
ATOM    576  HB3 TYR A  36      -9.179  -1.556  -4.930  1.00  0.00           H  
ATOM    577  HD1 TYR A  36      -6.630  -3.834  -6.431  1.00  0.00           H  
ATOM    578  HD2 TYR A  36      -8.340   0.107  -6.389  1.00  0.00           H  
ATOM    579  HE1 TYR A  36      -5.313  -3.241  -8.447  1.00  0.00           H  
ATOM    580  HE2 TYR A  36      -7.023   0.700  -8.405  1.00  0.00           H  
ATOM    581  HH  TYR A  36      -5.960  -0.790 -10.410  1.00  0.00           H  
ATOM    582  N   CYS A  37      -6.010  -4.171  -3.862  1.00  0.00           N  
ATOM    583  CA  CYS A  37      -4.714  -4.863  -4.125  1.00  0.00           C  
ATOM    584  C   CYS A  37      -4.838  -5.785  -5.338  1.00  0.00           C  
ATOM    585  O   CYS A  37      -5.835  -6.455  -5.524  1.00  0.00           O  
ATOM    586  CB  CYS A  37      -4.429  -5.675  -2.860  1.00  0.00           C  
ATOM    587  SG  CYS A  37      -2.718  -5.394  -2.337  1.00  0.00           S  
ATOM    588  H   CYS A  37      -6.772  -4.674  -3.506  1.00  0.00           H  
ATOM    589  HA  CYS A  37      -3.931  -4.141  -4.283  1.00  0.00           H  
ATOM    590  HB2 CYS A  37      -5.102  -5.366  -2.074  1.00  0.00           H  
ATOM    591  HB3 CYS A  37      -4.574  -6.725  -3.066  1.00  0.00           H  
ATOM    592  N   TRP A  38      -3.830  -5.827  -6.164  1.00  0.00           N  
ATOM    593  CA  TRP A  38      -3.885  -6.709  -7.363  1.00  0.00           C  
ATOM    594  C   TRP A  38      -3.572  -8.153  -6.961  1.00  0.00           C  
ATOM    595  O   TRP A  38      -2.440  -8.590  -7.012  1.00  0.00           O  
ATOM    596  CB  TRP A  38      -2.806  -6.163  -8.299  1.00  0.00           C  
ATOM    597  CG  TRP A  38      -3.027  -6.694  -9.678  1.00  0.00           C  
ATOM    598  CD1 TRP A  38      -2.284  -7.661 -10.267  1.00  0.00           C  
ATOM    599  CD2 TRP A  38      -4.040  -6.306 -10.650  1.00  0.00           C  
ATOM    600  NE1 TRP A  38      -2.778  -7.890 -11.539  1.00  0.00           N  
ATOM    601  CE2 TRP A  38      -3.860  -7.080 -11.820  1.00  0.00           C  
ATOM    602  CE3 TRP A  38      -5.087  -5.369 -10.628  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38      -4.690  -6.927 -12.932  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38      -5.924  -5.212 -11.745  1.00  0.00           C  
ATOM    605  CH2 TRP A  38      -5.726  -5.990 -12.894  1.00  0.00           C  
ATOM    606  H   TRP A  38      -3.032  -5.280  -5.995  1.00  0.00           H  
ATOM    607  HA  TRP A  38      -4.853  -6.646  -7.836  1.00  0.00           H  
ATOM    608  HB2 TRP A  38      -2.860  -5.083  -8.316  1.00  0.00           H  
ATOM    609  HB3 TRP A  38      -1.834  -6.469  -7.944  1.00  0.00           H  
ATOM    610  HD1 TRP A  38      -1.444  -8.170  -9.818  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      -2.419  -8.543 -12.176  1.00  0.00           H  
ATOM    612  HE3 TRP A  38      -5.248  -4.765  -9.747  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      -4.533  -7.529 -13.815  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38      -6.725  -4.488 -11.718  1.00  0.00           H  
ATOM    615  HH2 TRP A  38      -6.373  -5.865 -13.750  1.00  0.00           H  
ATOM    616  N   GLY A  39      -4.566  -8.892  -6.551  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.324 -10.302  -6.134  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.795 -11.111  -7.318  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.525 -11.829  -7.971  1.00  0.00           O  
ATOM    620  H   GLY A  39      -5.471  -8.518  -6.509  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.596 -10.317  -5.335  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.246 -10.739  -5.789  1.00  0.00           H  
ATOM    623  N   TRP A  40      -2.525 -11.003  -7.592  1.00  0.00           N  
ATOM    624  CA  TRP A  40      -1.936 -11.768  -8.728  1.00  0.00           C  
ATOM    625  C   TRP A  40      -0.422 -11.862  -8.552  1.00  0.00           C  
ATOM    626  O   TRP A  40       0.116 -12.899  -8.217  1.00  0.00           O  
ATOM    627  CB  TRP A  40      -2.282 -10.956  -9.977  1.00  0.00           C  
ATOM    628  CG  TRP A  40      -1.624 -11.564 -11.168  1.00  0.00           C  
ATOM    629  CD1 TRP A  40      -0.943 -10.880 -12.113  1.00  0.00           C  
ATOM    630  CD2 TRP A  40      -1.576 -12.964 -11.560  1.00  0.00           C  
ATOM    631  NE1 TRP A  40      -0.480 -11.772 -13.061  1.00  0.00           N  
ATOM    632  CE2 TRP A  40      -0.844 -13.070 -12.764  1.00  0.00           C  
ATOM    633  CE3 TRP A  40      -2.092 -14.139 -10.990  1.00  0.00           C  
ATOM    634  CZ2 TRP A  40      -0.632 -14.303 -13.384  1.00  0.00           C  
ATOM    635  CZ3 TRP A  40      -1.882 -15.381 -11.609  1.00  0.00           C  
ATOM    636  CH2 TRP A  40      -1.153 -15.463 -12.804  1.00  0.00           C  
ATOM    637  H   TRP A  40      -1.956 -10.421  -7.048  1.00  0.00           H  
ATOM    638  HA  TRP A  40      -2.372 -12.749  -8.791  1.00  0.00           H  
ATOM    639  HB2 TRP A  40      -3.350 -10.955 -10.124  1.00  0.00           H  
ATOM    640  HB3 TRP A  40      -1.936  -9.942  -9.855  1.00  0.00           H  
ATOM    641  HD1 TRP A  40      -0.787  -9.812 -12.125  1.00  0.00           H  
ATOM    642  HE1 TRP A  40       0.042 -11.532 -13.852  1.00  0.00           H  
ATOM    643  HE3 TRP A  40      -2.655 -14.084 -10.071  1.00  0.00           H  
ATOM    644  HZ2 TRP A  40      -0.068 -14.359 -14.304  1.00  0.00           H  
ATOM    645  HZ3 TRP A  40      -2.283 -16.279 -11.163  1.00  0.00           H  
ATOM    646  HH2 TRP A  40      -0.993 -16.421 -13.276  1.00  0.00           H  
ATOM    647  N   THR A  41       0.263 -10.777  -8.770  1.00  0.00           N  
ATOM    648  CA  THR A  41       1.743 -10.776  -8.616  1.00  0.00           C  
ATOM    649  C   THR A  41       2.288  -9.377  -8.908  1.00  0.00           C  
ATOM    650  O   THR A  41       3.314  -9.219  -9.539  1.00  0.00           O  
ATOM    651  CB  THR A  41       2.254 -11.779  -9.653  1.00  0.00           C  
ATOM    652  OG1 THR A  41       3.650 -11.976  -9.470  1.00  0.00           O  
ATOM    653  CG2 THR A  41       1.991 -11.238 -11.060  1.00  0.00           C  
ATOM    654  H   THR A  41      -0.201  -9.957  -9.034  1.00  0.00           H  
ATOM    655  HA  THR A  41       2.022 -11.094  -7.624  1.00  0.00           H  
ATOM    656  HB  THR A  41       1.739 -12.718  -9.532  1.00  0.00           H  
ATOM    657  HG1 THR A  41       4.114 -11.318  -9.993  1.00  0.00           H  
ATOM    658 HG21 THR A  41       2.858 -10.692 -11.403  1.00  0.00           H  
ATOM    659 HG22 THR A  41       1.137 -10.579 -11.039  1.00  0.00           H  
ATOM    660 HG23 THR A  41       1.795 -12.061 -11.732  1.00  0.00           H  
ATOM    661  N   LEU A  42       1.604  -8.359  -8.460  1.00  0.00           N  
ATOM    662  CA  LEU A  42       2.082  -6.970  -8.725  1.00  0.00           C  
ATOM    663  C   LEU A  42       2.270  -6.200  -7.415  1.00  0.00           C  
ATOM    664  O   LEU A  42       3.368  -6.062  -6.915  1.00  0.00           O  
ATOM    665  CB  LEU A  42       0.980  -6.328  -9.570  1.00  0.00           C  
ATOM    666  CG  LEU A  42       1.280  -6.548 -11.053  1.00  0.00           C  
ATOM    667  CD1 LEU A  42       0.061  -7.174 -11.733  1.00  0.00           C  
ATOM    668  CD2 LEU A  42       1.596  -5.205 -11.715  1.00  0.00           C  
ATOM    669  H   LEU A  42       0.771  -8.507  -7.958  1.00  0.00           H  
ATOM    670  HA  LEU A  42       3.003  -6.990  -9.282  1.00  0.00           H  
ATOM    671  HB2 LEU A  42       0.029  -6.779  -9.322  1.00  0.00           H  
ATOM    672  HB3 LEU A  42       0.941  -5.270  -9.365  1.00  0.00           H  
ATOM    673  HG  LEU A  42       2.127  -7.211 -11.154  1.00  0.00           H  
ATOM    674 HD11 LEU A  42      -0.189  -8.102 -11.242  1.00  0.00           H  
ATOM    675 HD12 LEU A  42       0.286  -7.364 -12.771  1.00  0.00           H  
ATOM    676 HD13 LEU A  42      -0.776  -6.494 -11.665  1.00  0.00           H  
ATOM    677 HD21 LEU A  42       0.750  -4.889 -12.308  1.00  0.00           H  
ATOM    678 HD22 LEU A  42       2.461  -5.313 -12.351  1.00  0.00           H  
ATOM    679 HD23 LEU A  42       1.797  -4.467 -10.953  1.00  0.00           H  
ATOM    680  N   SER A  43       1.205  -5.688  -6.862  1.00  0.00           N  
ATOM    681  CA  SER A  43       1.315  -4.916  -5.591  1.00  0.00           C  
ATOM    682  C   SER A  43      -0.015  -4.220  -5.287  1.00  0.00           C  
ATOM    683  O   SER A  43      -0.948  -4.277  -6.063  1.00  0.00           O  
ATOM    684  CB  SER A  43       2.411  -3.882  -5.848  1.00  0.00           C  
ATOM    685  OG  SER A  43       2.393  -3.513  -7.220  1.00  0.00           O  
ATOM    686  H   SER A  43       0.332  -5.808  -7.286  1.00  0.00           H  
ATOM    687  HA  SER A  43       1.599  -5.564  -4.776  1.00  0.00           H  
ATOM    688  HB2 SER A  43       2.234  -3.009  -5.243  1.00  0.00           H  
ATOM    689  HB3 SER A  43       3.372  -4.308  -5.590  1.00  0.00           H  
ATOM    690  HG  SER A  43       2.980  -2.762  -7.332  1.00  0.00           H  
ATOM    691  N   CYS A  44      -0.109  -3.563  -4.162  1.00  0.00           N  
ATOM    692  CA  CYS A  44      -1.380  -2.867  -3.813  1.00  0.00           C  
ATOM    693  C   CYS A  44      -1.531  -1.594  -4.648  1.00  0.00           C  
ATOM    694  O   CYS A  44      -0.598  -1.138  -5.277  1.00  0.00           O  
ATOM    695  CB  CYS A  44      -1.248  -2.526  -2.328  1.00  0.00           C  
ATOM    696  SG  CYS A  44      -2.889  -2.211  -1.632  1.00  0.00           S  
ATOM    697  H   CYS A  44       0.654  -3.529  -3.546  1.00  0.00           H  
ATOM    698  HA  CYS A  44      -2.221  -3.522  -3.966  1.00  0.00           H  
ATOM    699  HB2 CYS A  44      -0.790  -3.353  -1.808  1.00  0.00           H  
ATOM    700  HB3 CYS A  44      -0.633  -1.645  -2.214  1.00  0.00           H  
ATOM    701  N   TYR A  45      -2.701  -1.017  -4.661  1.00  0.00           N  
ATOM    702  CA  TYR A  45      -2.909   0.226  -5.457  1.00  0.00           C  
ATOM    703  C   TYR A  45      -3.965   1.116  -4.790  1.00  0.00           C  
ATOM    704  O   TYR A  45      -5.142   0.817  -4.802  1.00  0.00           O  
ATOM    705  CB  TYR A  45      -3.400  -0.252  -6.825  1.00  0.00           C  
ATOM    706  CG  TYR A  45      -3.173   0.828  -7.863  1.00  0.00           C  
ATOM    707  CD1 TYR A  45      -2.991   2.163  -7.472  1.00  0.00           C  
ATOM    708  CD2 TYR A  45      -3.150   0.491  -9.222  1.00  0.00           C  
ATOM    709  CE1 TYR A  45      -2.787   3.155  -8.438  1.00  0.00           C  
ATOM    710  CE2 TYR A  45      -2.944   1.485 -10.188  1.00  0.00           C  
ATOM    711  CZ  TYR A  45      -2.764   2.816  -9.795  1.00  0.00           C  
ATOM    712  OH  TYR A  45      -2.563   3.795 -10.748  1.00  0.00           O  
ATOM    713  H   TYR A  45      -3.443  -1.401  -4.148  1.00  0.00           H  
ATOM    714  HA  TYR A  45      -1.980   0.760  -5.566  1.00  0.00           H  
ATOM    715  HB2 TYR A  45      -2.857  -1.141  -7.110  1.00  0.00           H  
ATOM    716  HB3 TYR A  45      -4.454  -0.478  -6.770  1.00  0.00           H  
ATOM    717  HD1 TYR A  45      -3.006   2.428  -6.426  1.00  0.00           H  
ATOM    718  HD2 TYR A  45      -3.288  -0.536  -9.526  1.00  0.00           H  
ATOM    719  HE1 TYR A  45      -2.648   4.183  -8.136  1.00  0.00           H  
ATOM    720  HE2 TYR A  45      -2.927   1.224 -11.235  1.00  0.00           H  
ATOM    721  HH  TYR A  45      -3.408   3.980 -11.165  1.00  0.00           H  
ATOM    722  N   CYS A  46      -3.548   2.215  -4.219  1.00  0.00           N  
ATOM    723  CA  CYS A  46      -4.521   3.135  -3.562  1.00  0.00           C  
ATOM    724  C   CYS A  46      -4.306   4.563  -4.070  1.00  0.00           C  
ATOM    725  O   CYS A  46      -3.188   5.016  -4.221  1.00  0.00           O  
ATOM    726  CB  CYS A  46      -4.218   3.043  -2.065  1.00  0.00           C  
ATOM    727  SG  CYS A  46      -4.370   1.323  -1.524  1.00  0.00           S  
ATOM    728  H   CYS A  46      -2.595   2.439  -4.229  1.00  0.00           H  
ATOM    729  HA  CYS A  46      -5.533   2.814  -3.756  1.00  0.00           H  
ATOM    730  HB2 CYS A  46      -3.213   3.394  -1.878  1.00  0.00           H  
ATOM    731  HB3 CYS A  46      -4.920   3.654  -1.519  1.00  0.00           H  
ATOM    732  N   GLN A  47      -5.365   5.276  -4.344  1.00  0.00           N  
ATOM    733  CA  GLN A  47      -5.210   6.672  -4.849  1.00  0.00           C  
ATOM    734  C   GLN A  47      -5.973   7.650  -3.951  1.00  0.00           C  
ATOM    735  O   GLN A  47      -7.143   7.471  -3.677  1.00  0.00           O  
ATOM    736  CB  GLN A  47      -5.815   6.662  -6.258  1.00  0.00           C  
ATOM    737  CG  GLN A  47      -5.417   5.374  -6.985  1.00  0.00           C  
ATOM    738  CD  GLN A  47      -5.330   5.642  -8.490  1.00  0.00           C  
ATOM    739  OE1 GLN A  47      -4.500   5.074  -9.171  1.00  0.00           O  
ATOM    740  NE2 GLN A  47      -6.158   6.489  -9.039  1.00  0.00           N  
ATOM    741  H   GLN A  47      -6.259   4.895  -4.222  1.00  0.00           H  
ATOM    742  HA  GLN A  47      -4.167   6.942  -4.900  1.00  0.00           H  
ATOM    743  HB2 GLN A  47      -6.891   6.717  -6.186  1.00  0.00           H  
ATOM    744  HB3 GLN A  47      -5.448   7.513  -6.812  1.00  0.00           H  
ATOM    745  HG2 GLN A  47      -4.457   5.038  -6.624  1.00  0.00           H  
ATOM    746  HG3 GLN A  47      -6.159   4.612  -6.800  1.00  0.00           H  
ATOM    747 HE21 GLN A  47      -6.827   6.946  -8.488  1.00  0.00           H  
ATOM    748 HE22 GLN A  47      -6.110   6.666 -10.001  1.00  0.00           H  
ATOM    749  N   GLY A  48      -5.323   8.687  -3.497  1.00  0.00           N  
ATOM    750  CA  GLY A  48      -6.019   9.676  -2.623  1.00  0.00           C  
ATOM    751  C   GLY A  48      -5.301   9.778  -1.275  1.00  0.00           C  
ATOM    752  O   GLY A  48      -5.901  10.085  -0.267  1.00  0.00           O  
ATOM    753  H   GLY A  48      -4.381   8.819  -3.732  1.00  0.00           H  
ATOM    754  HA2 GLY A  48      -6.019  10.643  -3.106  1.00  0.00           H  
ATOM    755  HA3 GLY A  48      -7.037   9.356  -2.459  1.00  0.00           H  
ATOM    756  N   LEU A  49      -4.019   9.537  -1.250  1.00  0.00           N  
ATOM    757  CA  LEU A  49      -3.275   9.634   0.045  1.00  0.00           C  
ATOM    758  C   LEU A  49      -2.416  10.907   0.063  1.00  0.00           C  
ATOM    759  O   LEU A  49      -2.266  11.565  -0.947  1.00  0.00           O  
ATOM    760  CB  LEU A  49      -2.393   8.373   0.147  1.00  0.00           C  
ATOM    761  CG  LEU A  49      -1.995   7.860  -1.242  1.00  0.00           C  
ATOM    762  CD1 LEU A  49      -0.737   6.996  -1.128  1.00  0.00           C  
ATOM    763  CD2 LEU A  49      -3.132   7.016  -1.818  1.00  0.00           C  
ATOM    764  H   LEU A  49      -3.550   9.304  -2.075  1.00  0.00           H  
ATOM    765  HA  LEU A  49      -3.977   9.651   0.867  1.00  0.00           H  
ATOM    766  HB2 LEU A  49      -1.498   8.611   0.703  1.00  0.00           H  
ATOM    767  HB3 LEU A  49      -2.939   7.601   0.667  1.00  0.00           H  
ATOM    768  HG  LEU A  49      -1.797   8.697  -1.893  1.00  0.00           H  
ATOM    769 HD11 LEU A  49      -0.729   6.264  -1.922  1.00  0.00           H  
ATOM    770 HD12 LEU A  49      -0.732   6.491  -0.173  1.00  0.00           H  
ATOM    771 HD13 LEU A  49       0.139   7.622  -1.209  1.00  0.00           H  
ATOM    772 HD21 LEU A  49      -3.997   7.091  -1.177  1.00  0.00           H  
ATOM    773 HD22 LEU A  49      -2.819   5.985  -1.881  1.00  0.00           H  
ATOM    774 HD23 LEU A  49      -3.383   7.377  -2.805  1.00  0.00           H  
ATOM    775  N   PRO A  50      -1.886  11.215   1.220  1.00  0.00           N  
ATOM    776  CA  PRO A  50      -1.039  12.431   1.382  1.00  0.00           C  
ATOM    777  C   PRO A  50       0.273  12.297   0.605  1.00  0.00           C  
ATOM    778  O   PRO A  50       0.719  11.210   0.302  1.00  0.00           O  
ATOM    779  CB  PRO A  50      -0.778  12.484   2.886  1.00  0.00           C  
ATOM    780  CG  PRO A  50      -0.944  11.072   3.346  1.00  0.00           C  
ATOM    781  CD  PRO A  50      -2.017  10.473   2.479  1.00  0.00           C  
ATOM    782  HA  PRO A  50      -1.572  13.313   1.073  1.00  0.00           H  
ATOM    783  HB2 PRO A  50       0.228  12.831   3.081  1.00  0.00           H  
ATOM    784  HB3 PRO A  50      -1.500  13.119   3.373  1.00  0.00           H  
ATOM    785  HG2 PRO A  50      -0.016  10.531   3.222  1.00  0.00           H  
ATOM    786  HG3 PRO A  50      -1.255  11.049   4.379  1.00  0.00           H  
ATOM    787  HD2 PRO A  50      -1.838   9.418   2.328  1.00  0.00           H  
ATOM    788  HD3 PRO A  50      -2.991  10.641   2.910  1.00  0.00           H  
ATOM    789  N   ASP A  51       0.891  13.402   0.283  1.00  0.00           N  
ATOM    790  CA  ASP A  51       2.176  13.351  -0.470  1.00  0.00           C  
ATOM    791  C   ASP A  51       3.209  12.544   0.318  1.00  0.00           C  
ATOM    792  O   ASP A  51       4.101  11.939  -0.244  1.00  0.00           O  
ATOM    793  CB  ASP A  51       2.615  14.810  -0.601  1.00  0.00           C  
ATOM    794  CG  ASP A  51       4.067  14.868  -1.076  1.00  0.00           C  
ATOM    795  OD1 ASP A  51       4.459  13.990  -1.828  1.00  0.00           O  
ATOM    796  OD2 ASP A  51       4.763  15.789  -0.682  1.00  0.00           O  
ATOM    797  H   ASP A  51       0.510  14.266   0.539  1.00  0.00           H  
ATOM    798  HA  ASP A  51       2.025  12.920  -1.447  1.00  0.00           H  
ATOM    799  HB2 ASP A  51       1.981  15.315  -1.315  1.00  0.00           H  
ATOM    800  HB3 ASP A  51       2.534  15.298   0.360  1.00  0.00           H  
ATOM    801  N   ASN A  52       3.087  12.523   1.616  1.00  0.00           N  
ATOM    802  CA  ASN A  52       4.053  11.745   2.445  1.00  0.00           C  
ATOM    803  C   ASN A  52       3.524  10.325   2.645  1.00  0.00           C  
ATOM    804  O   ASN A  52       3.912   9.624   3.558  1.00  0.00           O  
ATOM    805  CB  ASN A  52       4.124  12.487   3.781  1.00  0.00           C  
ATOM    806  CG  ASN A  52       5.331  11.989   4.580  1.00  0.00           C  
ATOM    807  OD1 ASN A  52       5.356  10.858   5.022  1.00  0.00           O  
ATOM    808  ND2 ASN A  52       6.340  12.792   4.786  1.00  0.00           N  
ATOM    809  H   ASN A  52       2.352  13.012   2.046  1.00  0.00           H  
ATOM    810  HA  ASN A  52       5.026  11.727   1.977  1.00  0.00           H  
ATOM    811  HB2 ASN A  52       4.224  13.548   3.600  1.00  0.00           H  
ATOM    812  HB3 ASN A  52       3.223  12.301   4.343  1.00  0.00           H  
ATOM    813 HD21 ASN A  52       6.320  13.705   4.431  1.00  0.00           H  
ATOM    814 HD22 ASN A  52       7.116  12.482   5.296  1.00  0.00           H  
ATOM    815  N   ALA A  53       2.631   9.906   1.792  1.00  0.00           N  
ATOM    816  CA  ALA A  53       2.053   8.538   1.912  1.00  0.00           C  
ATOM    817  C   ALA A  53       3.142   7.476   1.737  1.00  0.00           C  
ATOM    818  O   ALA A  53       3.675   7.291   0.660  1.00  0.00           O  
ATOM    819  CB  ALA A  53       1.032   8.452   0.775  1.00  0.00           C  
ATOM    820  H   ALA A  53       2.335  10.497   1.068  1.00  0.00           H  
ATOM    821  HA  ALA A  53       1.556   8.419   2.862  1.00  0.00           H  
ATOM    822  HB1 ALA A  53       0.274   9.208   0.916  1.00  0.00           H  
ATOM    823  HB2 ALA A  53       0.572   7.476   0.776  1.00  0.00           H  
ATOM    824  HB3 ALA A  53       1.532   8.614  -0.169  1.00  0.00           H  
ATOM    825  N   ARG A  54       3.475   6.777   2.788  1.00  0.00           N  
ATOM    826  CA  ARG A  54       4.527   5.726   2.680  1.00  0.00           C  
ATOM    827  C   ARG A  54       4.060   4.601   1.757  1.00  0.00           C  
ATOM    828  O   ARG A  54       2.977   4.071   1.903  1.00  0.00           O  
ATOM    829  CB  ARG A  54       4.722   5.209   4.106  1.00  0.00           C  
ATOM    830  CG  ARG A  54       5.665   4.004   4.086  1.00  0.00           C  
ATOM    831  CD  ARG A  54       4.845   2.713   4.069  1.00  0.00           C  
ATOM    832  NE  ARG A  54       4.429   2.504   5.484  1.00  0.00           N  
ATOM    833  CZ  ARG A  54       5.332   2.354   6.413  1.00  0.00           C  
ATOM    834  NH1 ARG A  54       6.522   1.919   6.101  1.00  0.00           N  
ATOM    835  NH2 ARG A  54       5.046   2.640   7.654  1.00  0.00           N  
ATOM    836  H   ARG A  54       3.032   6.940   3.645  1.00  0.00           H  
ATOM    837  HA  ARG A  54       5.448   6.149   2.312  1.00  0.00           H  
ATOM    838  HB2 ARG A  54       5.147   5.992   4.717  1.00  0.00           H  
ATOM    839  HB3 ARG A  54       3.768   4.910   4.513  1.00  0.00           H  
ATOM    840  HG2 ARG A  54       6.286   4.049   3.203  1.00  0.00           H  
ATOM    841  HG3 ARG A  54       6.289   4.021   4.966  1.00  0.00           H  
ATOM    842  HD2 ARG A  54       3.978   2.828   3.433  1.00  0.00           H  
ATOM    843  HD3 ARG A  54       5.452   1.886   3.737  1.00  0.00           H  
ATOM    844  HE  ARG A  54       3.477   2.478   5.717  1.00  0.00           H  
ATOM    845 HH11 ARG A  54       6.740   1.700   5.150  1.00  0.00           H  
ATOM    846 HH12 ARG A  54       7.215   1.803   6.812  1.00  0.00           H  
ATOM    847 HH21 ARG A  54       4.134   2.972   7.894  1.00  0.00           H  
ATOM    848 HH22 ARG A  54       5.739   2.524   8.366  1.00  0.00           H  
ATOM    849  N   ILE A  55       4.872   4.241   0.804  1.00  0.00           N  
ATOM    850  CA  ILE A  55       4.489   3.158  -0.143  1.00  0.00           C  
ATOM    851  C   ILE A  55       5.743   2.466  -0.677  1.00  0.00           C  
ATOM    852  O   ILE A  55       6.815   2.590  -0.121  1.00  0.00           O  
ATOM    853  CB  ILE A  55       3.739   3.866  -1.272  1.00  0.00           C  
ATOM    854  CG1 ILE A  55       4.496   5.134  -1.673  1.00  0.00           C  
ATOM    855  CG2 ILE A  55       2.337   4.245  -0.792  1.00  0.00           C  
ATOM    856  CD1 ILE A  55       3.642   5.956  -2.637  1.00  0.00           C  
ATOM    857  H   ILE A  55       5.739   4.689   0.707  1.00  0.00           H  
ATOM    858  HA  ILE A  55       3.843   2.442   0.337  1.00  0.00           H  
ATOM    859  HB  ILE A  55       3.663   3.205  -2.123  1.00  0.00           H  
ATOM    860 HG12 ILE A  55       4.706   5.722  -0.792  1.00  0.00           H  
ATOM    861 HG13 ILE A  55       5.421   4.865  -2.157  1.00  0.00           H  
ATOM    862 HG21 ILE A  55       2.323   5.288  -0.512  1.00  0.00           H  
ATOM    863 HG22 ILE A  55       2.071   3.640   0.060  1.00  0.00           H  
ATOM    864 HG23 ILE A  55       1.627   4.078  -1.589  1.00  0.00           H  
ATOM    865 HD11 ILE A  55       4.059   6.946  -2.732  1.00  0.00           H  
ATOM    866 HD12 ILE A  55       2.634   6.026  -2.255  1.00  0.00           H  
ATOM    867 HD13 ILE A  55       3.628   5.475  -3.603  1.00  0.00           H  
ATOM    868  N   LYS A  56       5.611   1.738  -1.749  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.791   1.030  -2.327  1.00  0.00           C  
ATOM    870  C   LYS A  56       8.034   1.927  -2.275  1.00  0.00           C  
ATOM    871  O   LYS A  56       8.279   2.719  -3.163  1.00  0.00           O  
ATOM    872  CB  LYS A  56       6.403   0.733  -3.778  1.00  0.00           C  
ATOM    873  CG  LYS A  56       6.018   2.034  -4.485  1.00  0.00           C  
ATOM    874  CD  LYS A  56       5.236   1.710  -5.760  1.00  0.00           C  
ATOM    875  CE  LYS A  56       6.034   2.175  -6.981  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       6.299   3.621  -6.740  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.732   1.654  -2.173  1.00  0.00           H  
ATOM    878  HA  LYS A  56       6.972   0.108  -1.799  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.242   0.279  -4.287  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.563   0.055  -3.794  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.405   2.633  -3.826  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.911   2.582  -4.744  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       5.071   0.644  -5.820  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.284   2.221  -5.739  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       6.962   1.627  -7.052  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.452   2.051  -7.881  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.186   3.728  -6.210  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       5.515   4.030  -6.192  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.380   4.115  -7.652  1.00  0.00           H  
ATOM    890  N   ARG A  57       8.818   1.807  -1.238  1.00  0.00           N  
ATOM    891  CA  ARG A  57      10.044   2.651  -1.124  1.00  0.00           C  
ATOM    892  C   ARG A  57      11.233   1.795  -0.679  1.00  0.00           C  
ATOM    893  O   ARG A  57      12.324   2.290  -0.471  1.00  0.00           O  
ATOM    894  CB  ARG A  57       9.707   3.696  -0.061  1.00  0.00           C  
ATOM    895  CG  ARG A  57      10.731   4.829  -0.115  1.00  0.00           C  
ATOM    896  CD  ARG A  57      10.119   6.038  -0.826  1.00  0.00           C  
ATOM    897  NE  ARG A  57      10.209   7.149   0.163  1.00  0.00           N  
ATOM    898  CZ  ARG A  57       9.615   7.041   1.320  1.00  0.00           C  
ATOM    899  NH1 ARG A  57       8.464   6.431   1.409  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      10.172   7.541   2.389  1.00  0.00           N  
ATOM    901  H   ARG A  57       8.601   1.164  -0.532  1.00  0.00           H  
ATOM    902  HA  ARG A  57      10.258   3.135  -2.064  1.00  0.00           H  
ATOM    903  HB2 ARG A  57       8.719   4.092  -0.248  1.00  0.00           H  
ATOM    904  HB3 ARG A  57       9.732   3.238   0.916  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      11.014   5.106   0.890  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      11.605   4.500  -0.658  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      10.685   6.277  -1.716  1.00  0.00           H  
ATOM    908  HD3 ARG A  57       9.086   5.847  -1.074  1.00  0.00           H  
ATOM    909  HE  ARG A  57      10.713   7.960  -0.056  1.00  0.00           H  
ATOM    910 HH11 ARG A  57       8.039   6.046   0.590  1.00  0.00           H  
ATOM    911 HH12 ARG A  57       8.010   6.347   2.295  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      11.054   8.007   2.322  1.00  0.00           H  
ATOM    913 HH22 ARG A  57       9.716   7.457   3.276  1.00  0.00           H  
ATOM    914  N   SER A  58      11.032   0.515  -0.532  1.00  0.00           N  
ATOM    915  CA  SER A  58      12.147  -0.376  -0.100  1.00  0.00           C  
ATOM    916  C   SER A  58      11.906  -1.797  -0.614  1.00  0.00           C  
ATOM    917  O   SER A  58      10.983  -2.045  -1.364  1.00  0.00           O  
ATOM    918  CB  SER A  58      12.115  -0.341   1.427  1.00  0.00           C  
ATOM    919  OG  SER A  58      13.365   0.130   1.914  1.00  0.00           O  
ATOM    920  H   SER A  58      10.145   0.136  -0.706  1.00  0.00           H  
ATOM    921  HA  SER A  58      13.091   0.002  -0.459  1.00  0.00           H  
ATOM    922  HB2 SER A  58      11.333   0.324   1.757  1.00  0.00           H  
ATOM    923  HB3 SER A  58      11.920  -1.336   1.804  1.00  0.00           H  
ATOM    924  HG  SER A  58      13.224   0.996   2.305  1.00  0.00           H  
ATOM    925  N   GLY A  59      12.723  -2.735  -0.219  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.527  -4.133  -0.696  1.00  0.00           C  
ATOM    927  C   GLY A  59      13.376  -5.096   0.138  1.00  0.00           C  
ATOM    928  O   GLY A  59      13.715  -6.176  -0.304  1.00  0.00           O  
ATOM    929  H   GLY A  59      13.463  -2.519   0.385  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      11.485  -4.400  -0.603  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      12.826  -4.204  -1.732  1.00  0.00           H  
ATOM    932  N   ARG A  60      13.722  -4.724   1.340  1.00  0.00           N  
ATOM    933  CA  ARG A  60      14.544  -5.633   2.186  1.00  0.00           C  
ATOM    934  C   ARG A  60      14.016  -5.649   3.620  1.00  0.00           C  
ATOM    935  O   ARG A  60      14.764  -5.530   4.568  1.00  0.00           O  
ATOM    936  CB  ARG A  60      15.960  -5.057   2.129  1.00  0.00           C  
ATOM    937  CG  ARG A  60      16.013  -3.724   2.882  1.00  0.00           C  
ATOM    938  CD  ARG A  60      15.857  -2.571   1.890  1.00  0.00           C  
ATOM    939  NE  ARG A  60      17.114  -1.784   2.022  1.00  0.00           N  
ATOM    940  CZ  ARG A  60      17.400  -0.858   1.149  1.00  0.00           C  
ATOM    941  NH1 ARG A  60      16.494  -0.459   0.298  1.00  0.00           N  
ATOM    942  NH2 ARG A  60      18.592  -0.329   1.127  1.00  0.00           N  
ATOM    943  H   ARG A  60      13.442  -3.852   1.685  1.00  0.00           H  
ATOM    944  HA  ARG A  60      14.534  -6.629   1.777  1.00  0.00           H  
ATOM    945  HB2 ARG A  60      16.648  -5.754   2.584  1.00  0.00           H  
ATOM    946  HB3 ARG A  60      16.238  -4.895   1.099  1.00  0.00           H  
ATOM    947  HG2 ARG A  60      15.216  -3.682   3.609  1.00  0.00           H  
ATOM    948  HG3 ARG A  60      16.963  -3.634   3.385  1.00  0.00           H  
ATOM    949  HD2 ARG A  60      15.752  -2.954   0.884  1.00  0.00           H  
ATOM    950  HD3 ARG A  60      15.008  -1.960   2.153  1.00  0.00           H  
ATOM    951  HE  ARG A  60      17.727  -1.963   2.764  1.00  0.00           H  
ATOM    952 HH11 ARG A  60      15.579  -0.864   0.315  1.00  0.00           H  
ATOM    953 HH12 ARG A  60      16.714   0.251  -0.370  1.00  0.00           H  
ATOM    954 HH21 ARG A  60      19.287  -0.635   1.779  1.00  0.00           H  
ATOM    955 HH22 ARG A  60      18.812   0.381   0.458  1.00  0.00           H  
ATOM    956  N   CYS A  61      12.732  -5.799   3.778  1.00  0.00           N  
ATOM    957  CA  CYS A  61      12.136  -5.828   5.147  1.00  0.00           C  
ATOM    958  C   CYS A  61      12.676  -4.673   5.999  1.00  0.00           C  
ATOM    959  O   CYS A  61      13.785  -4.712   6.491  1.00  0.00           O  
ATOM    960  CB  CYS A  61      12.559  -7.174   5.737  1.00  0.00           C  
ATOM    961  SG  CYS A  61      11.119  -8.268   5.840  1.00  0.00           S  
ATOM    962  H   CYS A  61      12.157  -5.897   2.991  1.00  0.00           H  
ATOM    963  HA  CYS A  61      11.061  -5.777   5.085  1.00  0.00           H  
ATOM    964  HB2 CYS A  61      13.309  -7.625   5.105  1.00  0.00           H  
ATOM    965  HB3 CYS A  61      12.966  -7.021   6.726  1.00  0.00           H  
ATOM    966  N   ARG A  62      11.890  -3.647   6.176  1.00  0.00           N  
ATOM    967  CA  ARG A  62      12.342  -2.486   6.996  1.00  0.00           C  
ATOM    968  C   ARG A  62      12.187  -2.800   8.486  1.00  0.00           C  
ATOM    969  O   ARG A  62      11.554  -2.069   9.222  1.00  0.00           O  
ATOM    970  CB  ARG A  62      11.412  -1.340   6.594  1.00  0.00           C  
ATOM    971  CG  ARG A  62      12.244  -0.147   6.120  1.00  0.00           C  
ATOM    972  CD  ARG A  62      12.229  -0.092   4.591  1.00  0.00           C  
ATOM    973  NE  ARG A  62      11.641   1.235   4.258  1.00  0.00           N  
ATOM    974  CZ  ARG A  62      10.408   1.505   4.591  1.00  0.00           C  
ATOM    975  NH1 ARG A  62       9.431   0.784   4.112  1.00  0.00           N  
ATOM    976  NH2 ARG A  62      10.152   2.495   5.402  1.00  0.00           N  
ATOM    977  H   ARG A  62      10.999  -3.641   5.771  1.00  0.00           H  
ATOM    978  HA  ARG A  62      13.363  -2.232   6.765  1.00  0.00           H  
ATOM    979  HB2 ARG A  62      10.764  -1.667   5.794  1.00  0.00           H  
ATOM    980  HB3 ARG A  62      10.814  -1.047   7.444  1.00  0.00           H  
ATOM    981  HG2 ARG A  62      11.823   0.766   6.519  1.00  0.00           H  
ATOM    982  HG3 ARG A  62      13.261  -0.256   6.464  1.00  0.00           H  
ATOM    983  HD2 ARG A  62      13.235  -0.168   4.203  1.00  0.00           H  
ATOM    984  HD3 ARG A  62      11.610  -0.880   4.191  1.00  0.00           H  
ATOM    985  HE  ARG A  62      12.180   1.907   3.789  1.00  0.00           H  
ATOM    986 HH11 ARG A  62       9.628   0.025   3.492  1.00  0.00           H  
ATOM    987 HH12 ARG A  62       8.486   0.990   4.367  1.00  0.00           H  
ATOM    988 HH21 ARG A  62      10.900   3.047   5.769  1.00  0.00           H  
ATOM    989 HH22 ARG A  62       9.207   2.701   5.656  1.00  0.00           H  
ATOM    990  N   ALA A  63      12.760  -3.881   8.938  1.00  0.00           N  
ATOM    991  CA  ALA A  63      12.643  -4.239  10.380  1.00  0.00           C  
ATOM    992  C   ALA A  63      13.528  -5.446  10.700  1.00  0.00           C  
ATOM    993  CB  ALA A  63      11.167  -4.587  10.581  1.00  0.00           C  
ATOM    994  H   ALA A  63      13.265  -4.459   8.328  1.00  0.00           H  
ATOM    995  HA  ALA A  63      12.912  -3.398  11.001  1.00  0.00           H  
ATOM    996  HB1 ALA A  63      10.728  -4.851   9.631  1.00  0.00           H  
ATOM    997  HB2 ALA A  63      10.650  -3.732  10.991  1.00  0.00           H  
ATOM    998  HB3 ALA A  63      11.083  -5.420  11.262  1.00  0.00           H  
TER     999      ALA A  63                                                      
ENDMDL                                                                          
CONECT  190  961                                                                
CONECT  265  587                                                                
CONECT  391  696                                                                
CONECT  446  727                                                                
CONECT  587  265                                                                
CONECT  696  391                                                                
CONECT  727  446                                                                
CONECT  961  190                                                                
MASTER      223    0    0    1    3    0    0    6  514    1    8    5          
END