HEADER    CHAPERONE                               23-APR-18   6D6X              
TITLE     HSP40 CO-CHAPERONE SIS1 J-DOMAIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYPE II HSP40 CO-CHAPERONE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 2-81;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: SIS1, SCKG_3227;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
KEYWDS    SIS1, J-DOMAIN, CHAPERONE                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.M.S.PINHEIRO,G.C.AMORIM,A.IQBAL,C.H.I.RAMOS,F.C.L.ALMEIDA           
REVDAT   5   14-JUN-23 6D6X    1       DBREF                                    
REVDAT   4   01-JAN-20 6D6X    1       REMARK                                   
REVDAT   3   12-JUN-19 6D6X    1       JRNL                                     
REVDAT   2   05-JUN-19 6D6X    1       JRNL   REMARK                            
REVDAT   1   01-MAY-19 6D6X    0                                                
JRNL        AUTH   G.M.S.PINHEIRO,G.C.AMORIM,A.IQBAL,F.C.L.ALMEIDA,C.H.I.RAMOS  
JRNL        TITL   SOLUTION NMR INVESTIGATION ON THE STRUCTURE AND FUNCTION OF  
JRNL        TITL 2 THE ISOLATED J-DOMAIN FROM SIS1: EVIDENCE OF TRANSIENT       
JRNL        TITL 3 INTER-DOMAIN INTERACTIONS IN THE FULL-LENGTH PROTEIN.        
JRNL        REF    ARCH.BIOCHEM.BIOPHYS.         V. 669    71 2019              
JRNL        REFN                   ESSN 1096-0384                               
JRNL        PMID   31141701                                                     
JRNL        DOI    10.1016/J.ABB.2019.05.020                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DE NOVO PROTEIN STRUCTURE CALCULATION     
REMARK   3  BASED ON CHEMICAL SHIFT                                             
REMARK   4                                                                      
REMARK   4 6D6X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232552.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 220 UM [U-13C; U-15N] SIS1 1-81,   
REMARK 210                                   90% H2O/10% D2O; 200 UM [U-15N]    
REMARK 210                                   SIS1 1-81, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HCCH-TOCSY;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D HBHA(CO)NH               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, ANALYSIS, NMRPIPE, CS     
REMARK 210                                   -ROSETTA                           
REMARK 210   METHOD USED                   : DE NOVO                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 5000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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                                                                      
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 LYS A   3      -81.78    -82.68                                   
REMARK 500  3 SER A  78      -95.52    -78.59                                   
REMARK 500  6 LYS A   3      -60.90    -92.67                                   
REMARK 500  6 SER A  78     -158.19     59.36                                   
REMARK 500  8 SER A  74      -72.54    -81.73                                   
REMARK 500  9 ASP A  41      108.85   -161.29                                   
REMARK 500  9 SER A  78     -117.53     52.11                                   
REMARK 500 13 GLN A  66      -67.72   -104.66                                   
REMARK 500 14 SER A  78     -157.51     60.74                                   
REMARK 500 17 ASP A  41      106.26   -160.67                                   
REMARK 500 19 SER A  78     -158.94     59.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30457   RELATED DB: BMRB                                 
REMARK 900 HSP40 CO-CHAPERONE SIS1 J-DOMAIN                                     
REMARK 900 RELATED ID: 27405   RELATED DB: BMRB                                 
DBREF1 6D6X A    2    81  UNP                  A0A250WHC7_YEASX                 
DBREF2 6D6X A     A0A250WHC7                          2          81             
SEQADV 6D6X SER A    1  UNP  A0A250WHC           EXPRESSION TAG                 
SEQRES   1 A   81  SER VAL LYS GLU THR LYS LEU TYR ASP LEU LEU GLY VAL          
SEQRES   2 A   81  SER PRO SER ALA ASN GLU GLN GLU LEU LYS LYS GLY TYR          
SEQRES   3 A   81  ARG LYS ALA ALA LEU LYS TYR HIS PRO ASP LYS PRO THR          
SEQRES   4 A   81  GLY ASP THR GLU LYS PHE LYS GLU ILE SER GLU ALA PHE          
SEQRES   5 A   81  GLU ILE LEU ASN ASP PRO GLN LYS ARG GLU ILE TYR ASP          
SEQRES   6 A   81  GLN TYR GLY LEU GLU ALA ALA ARG SER GLY GLY PRO SER          
SEQRES   7 A   81  PHE GLY PRO                                                  
HELIX    1 AA1 THR A    5  GLY A   12  1                                   8    
HELIX    2 AA2 ASN A   18  TYR A   33  1                                  16    
HELIX    3 AA3 ASP A   41  ASP A   57  1                                  17    
HELIX    4 AA4 ASP A   57  TYR A   67  1                                  11    
HELIX    5 AA5 GLY A   68  GLY A   75  1                                   8    
CISPEP   1 GLY A   76    PRO A   77          9        -1.10                     
CISPEP   2 GLY A   76    PRO A   77         14        -0.73                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -6.883 -15.642  -6.866  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.437 -15.536  -6.723  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.983 -14.083  -6.784  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.798 -13.174  -6.939  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.745 -16.335  -7.809  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.928 -15.742  -9.065  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.153 -15.943  -5.752  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.681 -16.405  -7.588  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.142 -17.350  -7.823  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.828 -14.796  -8.927  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.678 -13.871  -6.659  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.111 -12.526  -6.698  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.313 -12.302  -7.976  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.261 -12.910  -8.176  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.200 -12.294  -5.479  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.594 -10.900  -5.526  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.992 -12.495  -4.196  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.060 -14.660  -6.534  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.930 -11.806  -6.667  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.375 -13.005  -5.513  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.951 -10.753  -4.656  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.002 -10.791  -6.436  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.389 -10.156  -5.518  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.341 -12.330  -3.338  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.820 -11.787  -4.165  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.382 -13.512  -4.164  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.819 -11.428  -8.839  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.145 -11.112 -10.093  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.055 -10.070  -9.886  1.00  0.00           C  
ATOM     30  O   LYS A   3       0.123 -10.405  -9.765  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.153 -10.619 -11.132  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.086 -11.698 -11.666  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.071 -11.128 -12.677  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -5.979 -12.213 -13.238  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -7.038 -11.649 -14.118  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.692 -10.970  -8.621  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -1.673 -12.020 -10.469  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -3.768  -9.831 -10.697  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.621 -10.188 -11.981  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -3.499 -12.483 -12.147  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -4.642 -12.140 -10.839  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.684 -10.365 -12.196  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.522 -10.666 -13.497  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -5.386 -12.922 -13.812  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -6.454 -12.750 -12.417  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -7.618 -12.398 -14.469  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -7.606 -11.003 -13.591  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.610 -11.165 -14.893  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.454  -8.803  -9.844  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.508  -7.706  -9.682  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.080  -7.558  -8.226  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.883  -7.739  -7.312  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.121  -6.395 -10.177  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.390  -6.354 -11.675  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.959  -5.040 -12.132  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.170  -4.186 -11.304  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.186  -4.890 -13.310  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.440  -8.594  -9.927  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.380  -7.924 -10.276  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.065  -6.216  -9.663  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.454  -5.566  -9.934  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.455  -6.535 -12.207  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.083  -7.154 -11.931  1.00  0.00           H  
ATOM     64  N   THR A   5       1.191  -7.232  -8.020  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.731  -7.065  -6.675  1.00  0.00           C  
ATOM     66  C   THR A   5       2.238  -5.645  -6.457  1.00  0.00           C  
ATOM     67  O   THR A   5       2.832  -5.340  -5.424  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.867  -8.066  -6.405  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.936  -7.842  -7.334  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.365  -9.495  -6.553  1.00  0.00           C  
ATOM     71  H   THR A   5       1.800  -7.094  -8.813  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.931  -7.250  -5.957  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.245  -7.924  -5.394  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.595  -7.273  -6.929  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.180 -10.189  -6.358  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.559  -9.672  -5.841  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.993  -9.647  -7.566  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.000  -4.779  -7.436  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.558  -3.432  -7.423  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.276  -2.734  -6.099  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.189  -2.225  -5.448  1.00  0.00           O  
ATOM     82  CB  LYS A   6       1.998  -2.608  -8.582  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.530  -1.184  -8.656  1.00  0.00           C  
ATOM     84  CD  LYS A   6       1.958  -0.441  -9.855  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.455   0.996  -9.906  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       1.940   1.722 -11.100  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.417  -5.062  -8.212  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.640  -3.506  -7.538  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.229  -3.102  -9.526  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.911  -2.555  -8.499  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.263  -0.645  -7.746  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.616  -1.205  -8.739  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.252  -0.950 -10.774  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.869  -0.437  -9.795  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.133   1.524  -9.009  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.544   1.004  -9.933  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.292   2.669 -11.096  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.249   1.251 -11.939  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       0.931   1.738 -11.074  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.008  -2.712  -5.705  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.588  -1.984  -4.513  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.118  -2.648  -3.249  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.440  -1.972  -2.271  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.943  -1.904  -4.454  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.614  -1.139  -5.600  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.117  -1.085  -5.363  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -1.025   0.262  -5.689  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.317  -3.211  -6.246  1.00  0.00           H  
ATOM    109  HA  LEU A   7       0.990  -0.974  -4.566  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.343  -2.916  -4.451  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.229  -1.421  -3.519  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.443  -1.665  -6.539  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.595  -0.540  -6.179  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.516  -2.099  -5.324  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.320  -0.577  -4.422  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.502   0.806  -6.505  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.197   0.791  -4.752  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.047   0.194  -5.877  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.206  -3.973  -3.273  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.763  -4.725  -2.155  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.261  -4.485  -2.022  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.799  -4.469  -0.914  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.477  -6.220  -2.320  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.006  -6.568  -2.275  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.644  -6.986  -3.427  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.693  -6.471  -1.081  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.987  -7.305  -3.386  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.037  -6.790  -1.040  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.683  -7.206  -2.186  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -4.021  -7.524  -2.144  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.880  -4.472  -4.089  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.288  -4.379  -1.236  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.879  -6.563  -3.275  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       1.983  -6.776  -1.532  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.095  -7.062  -4.365  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.183  -6.143  -0.176  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.498  -7.633  -4.290  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.586  -6.714  -0.101  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.291  -7.879  -2.995  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.930  -4.300  -3.154  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.364  -4.039  -3.164  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.671  -2.625  -2.690  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.692  -2.382  -2.046  1.00  0.00           O  
ATOM    144  CB  ASP A   9       5.937  -4.250  -4.567  1.00  0.00           C  
ATOM    145  CG  ASP A   9       5.924  -5.710  -5.000  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       5.974  -6.562  -4.146  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       5.863  -5.957  -6.181  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.430  -4.338  -4.031  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.847  -4.740  -2.482  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.362  -3.666  -5.286  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       6.965  -3.886  -4.598  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.781  -1.692  -3.012  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.890  -0.325  -2.518  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.801  -0.279  -0.997  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.549   0.449  -0.344  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.788   0.549  -3.128  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.941   0.869  -4.620  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.682   1.562  -5.123  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.168   1.745  -4.829  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.007  -1.937  -3.614  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.859   0.075  -2.818  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.831   0.047  -2.993  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.756   1.496  -2.588  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.058  -0.059  -5.181  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.791   1.790  -6.184  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.823   0.907  -4.980  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.529   2.488  -4.569  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.277   1.971  -5.889  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.051   2.673  -4.269  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.055   1.218  -4.477  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.882  -1.061  -0.441  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.713  -1.132   1.006  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.778  -2.015   1.642  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.163  -1.807   2.793  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.318  -1.672   1.349  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.138  -0.784   0.934  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.169  -1.463   1.316  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.265   0.575   1.607  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.286  -1.619  -1.035  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.808  -0.126   1.416  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.192  -2.638   0.864  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.259  -1.820   2.428  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.144  -0.654  -0.147  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.007  -0.832   1.022  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.242  -2.424   0.806  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.196  -1.621   2.394  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.428   1.207   1.312  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.259   0.447   2.690  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.200   1.046   1.303  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.250  -3.001   0.888  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.271  -3.919   1.378  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.659  -5.005   2.254  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.202  -5.346   3.306  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.893  -3.117  -0.050  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.786  -4.375   0.533  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.017  -3.364   1.947  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.527  -5.544   1.814  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.778  -6.507   2.614  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.174  -7.597   1.737  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.720  -7.332   0.624  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.654  -5.796   3.390  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.683  -5.125   2.430  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.929  -6.794   4.280  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.178  -5.281   0.905  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.459  -6.970   3.327  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.092  -5.010   4.006  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.895  -4.627   2.997  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.217  -4.389   1.828  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.240  -5.878   1.777  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.137  -6.284   4.828  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.497  -7.583   3.666  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.634  -7.231   4.987  1.00  0.00           H  
ATOM    213  N   SER A  14       3.171  -8.824   2.246  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.620  -9.957   1.512  1.00  0.00           C  
ATOM    215  C   SER A  14       1.141  -9.751   1.210  1.00  0.00           C  
ATOM    216  O   SER A  14       0.399  -9.212   2.032  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.809 -11.235   2.306  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.163 -12.312   1.684  1.00  0.00           O  
ATOM    219  H   SER A  14       3.560  -8.976   3.165  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.153 -10.049   0.565  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.874 -11.451   2.399  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.412 -11.100   3.311  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.855 -12.937   1.452  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.718 -10.182   0.027  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.675 -10.052  -0.384  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.564 -11.034   0.367  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.791 -10.947   0.307  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.625 -10.366  -1.882  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.537 -11.290  -2.022  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.553 -10.765  -1.042  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.009  -9.017  -0.209  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.573 -10.821  -2.203  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.503  -9.436  -2.457  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.230 -12.322  -1.804  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.906 -11.282  -3.059  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.165 -11.599  -0.667  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.184 -10.012  -1.535  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.939 -11.970   1.074  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.669 -12.894   1.935  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.137 -12.207   3.210  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.970 -12.741   3.944  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.793 -14.083   2.281  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.276 -13.697   3.102  1.00  0.00           O  
ATOM    244  H   SER A  16       0.066 -12.042   1.014  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.547 -13.251   1.395  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.391 -14.840   2.790  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.409 -14.531   1.366  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.849 -13.156   2.553  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.596 -11.022   3.470  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.984 -10.243   4.639  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.385  -9.666   4.477  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.798  -9.314   3.373  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.980  -9.128   4.891  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.900 -10.650   2.840  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.996 -10.909   5.501  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.283  -8.555   5.768  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.006  -9.559   5.063  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.942  -8.471   4.023  1.00  0.00           H  
ATOM    259  N   ASN A  18      -4.113  -9.573   5.586  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.444  -8.978   5.580  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.372  -7.464   5.728  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.291  -6.897   5.891  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.304  -9.582   6.676  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.806  -9.240   8.054  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -5.044  -8.284   8.233  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.223 -10.004   9.030  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.734  -9.923   6.454  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.913  -9.187   4.617  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.329  -9.224   6.573  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.322 -10.667   6.568  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.925  -9.824   9.969  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.840 -10.767   8.840  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.529  -6.812   5.672  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.587  -5.357   5.627  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.910  -4.741   6.845  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.306  -3.671   6.758  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.039  -4.883   5.546  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.721  -5.170   4.215  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.234  -6.579   4.113  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -9.055  -7.325   5.046  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.808  -6.910   3.102  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.390  -7.341   5.660  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.057  -5.016   4.737  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.623  -5.363   6.331  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.082  -3.807   5.718  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.555  -4.482   4.090  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.011  -4.989   3.410  1.00  0.00           H  
ATOM    288  N   GLN A  20      -6.013  -5.422   7.981  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.417  -4.939   9.221  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.896  -4.988   9.157  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.217  -4.047   9.569  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.918  -5.761  10.412  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.386  -5.553  10.738  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.866  -6.461  11.854  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.311  -7.542  12.076  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.901  -6.030  12.564  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.517  -6.297   7.985  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.714  -3.900   9.365  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.764  -6.821  10.213  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.337  -5.507  11.298  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.536  -4.520  11.051  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.979  -5.764   9.847  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.262  -6.588  13.313  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.322  -5.149  12.351  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.366  -6.091   8.639  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.924  -6.259   8.505  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.373  -5.411   7.366  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.234  -4.948   7.418  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.577  -7.731   8.272  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.837  -8.635   9.469  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -1.011  -8.269  10.670  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.173  -8.083  10.518  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.563  -8.174  11.740  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.978  -6.833   8.330  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.450  -5.931   9.431  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.158  -8.113   7.433  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.524  -7.819   8.009  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.892  -8.574   9.735  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.622  -9.665   9.186  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.190  -5.211   6.337  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.834  -4.322   5.238  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.717  -2.880   5.712  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.852  -2.133   5.254  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.880  -4.416   4.120  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.924  -5.747   3.360  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.126  -5.759   2.424  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.627  -5.936   2.589  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.081  -5.687   6.315  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.868  -4.633   4.841  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.866  -4.246   4.550  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.684  -3.627   3.393  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.048  -6.567   4.068  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.156  -6.706   1.885  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.040  -5.642   3.003  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.038  -4.938   1.712  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.658  -6.883   2.050  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.503  -5.119   1.878  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.789  -5.942   3.285  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.591  -2.492   6.633  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.500  -1.187   7.277  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.174  -1.026   8.010  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.525   0.016   7.918  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.664  -0.984   8.247  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.661   0.359   8.962  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.891   0.520   9.844  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.876   1.852  10.579  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.073   2.023  11.447  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.340  -3.118   6.896  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.550  -0.417   6.506  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.608  -1.074   7.707  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.646  -1.767   9.006  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.767   0.440   9.582  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.645   1.164   8.227  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.790   0.464   9.229  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.922  -0.287  10.576  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.982   1.918  11.197  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.851   2.666   9.855  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.026   2.916  11.915  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.909   1.982  10.882  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.098   1.283  12.136  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.777  -2.064   8.738  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.506  -2.066   9.432  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.660  -1.864   8.459  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.613  -1.141   8.753  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.694  -3.373  10.206  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.228  -3.529  11.408  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.028  -4.875  12.086  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.006  -5.070  13.236  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.880  -6.417  13.854  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.377  -2.871   8.812  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.517  -1.237  10.140  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.521  -4.218   9.540  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.722  -3.441  10.561  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.025  -2.734  12.127  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.265  -3.445  11.085  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.173  -5.675  11.359  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.989  -4.940  12.473  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.822  -4.315  13.999  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.024  -4.945  12.871  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.545  -6.505  14.608  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.067  -7.126  13.156  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.056  -6.538  14.212  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.567  -2.505   7.298  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.553  -2.319   6.240  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.626  -0.860   5.806  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.713  -0.306   5.637  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.796  -3.138   7.146  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.532  -2.647   6.591  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.293  -2.942   5.386  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.464  -0.242   5.628  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.393   1.171   5.278  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.045   2.037   6.349  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.831   2.934   6.042  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.060   1.597   5.062  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.237   3.087   4.864  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.337   3.714   3.768  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -0.973   3.825   5.779  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.175   5.074   3.588  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.135   5.185   5.599  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.563   5.809   4.508  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.724   7.164   4.328  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.607  -0.765   5.737  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.943   1.325   4.350  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.463   1.088   4.186  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.659   1.296   5.921  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.915   3.133   3.049  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.422   3.334   6.642  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.626   5.567   2.726  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.711   5.767   6.319  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.543   7.387   3.411  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.712   1.764   7.606  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.239   2.539   8.723  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.762   2.539   8.723  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.392   3.568   8.970  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.735   1.980  10.046  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.256   2.207  10.315  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.181   1.546  11.570  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.424   2.155  12.745  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.394   1.625  13.982  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.213   0.479  14.192  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.975   2.260  14.987  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.077   1.000   7.793  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.891   3.567   8.626  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.916   0.907  10.080  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.292   2.432  10.867  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.062   3.276  10.404  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.329   1.799   9.490  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.264   1.625  11.665  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.106   0.494  11.547  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.900   3.039  12.622  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.657  -0.007  13.426  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.235   0.081  15.121  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.442   3.142  14.825  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.954   1.863  15.914  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.349   1.382   8.442  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.800   1.259   8.359  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.355   2.066   7.193  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.329   2.803   7.344  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.206  -0.210   8.222  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.978  -1.044   9.475  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.363  -2.499   9.246  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.109  -3.340  10.489  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.454  -4.772  10.272  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.777   0.565   8.283  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.235   1.657   9.278  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.645  -0.668   7.407  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.263  -0.272   7.966  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.576  -0.642  10.294  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.927  -0.996   9.758  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.782  -2.905   8.418  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.420  -2.558   8.990  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.705  -2.958  11.316  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.057  -3.272  10.766  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.272  -5.295  11.117  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.893  -5.142   9.518  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.433  -4.851  10.033  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.730   1.925   6.029  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.148   2.656   4.840  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.915   4.152   5.003  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.693   4.969   4.509  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.411   2.137   3.613  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.944   1.293   5.968  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.216   2.497   4.704  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.735   2.694   2.734  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.634   1.079   3.476  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.339   2.268   3.750  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.841   4.507   5.699  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.509   5.906   5.939  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.584   6.592   6.773  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.943   7.742   6.517  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.155   6.022   6.623  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.236   3.787   6.073  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.461   6.412   4.974  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.921   7.072   6.795  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.387   5.578   5.988  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.183   5.495   7.577  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.094   5.880   7.771  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.220   6.364   8.561  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.482   6.466   7.715  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.248   7.423   7.837  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.470   5.435   9.754  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.399   5.460  10.852  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.683   4.357  11.864  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.390   6.826  11.523  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.692   4.980   7.990  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.977   7.358   8.936  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.545   4.413   9.388  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.421   5.705  10.212  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.421   5.265  10.412  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.921   4.374  12.644  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.663   3.389  11.361  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.664   4.516  12.310  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.629   6.844  12.303  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.368   7.022  11.965  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.169   7.593  10.780  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.695   5.474   6.858  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.860   5.455   5.980  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.914   6.704   5.109  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.968   7.319   4.953  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.850   4.202   5.102  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.053   4.073   4.177  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.007   2.772   3.391  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.206   2.642   2.463  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.181   1.368   1.696  1.00  0.00           N  
ATOM    505  H   LYS A  32       8.033   4.712   6.812  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.759   5.442   6.598  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.819   3.316   5.735  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.950   4.197   4.486  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.065   4.910   3.478  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.969   4.100   4.765  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.001   1.928   4.083  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.095   2.738   2.795  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.215   3.475   1.761  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.125   2.680   3.049  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.992   1.321   1.094  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.192   0.587   2.337  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.343   1.330   1.133  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.768   7.074   4.544  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.694   8.216   3.641  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.985   9.393   4.299  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.420  10.249   3.618  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.985   7.828   2.343  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.661   6.704   1.590  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       8.023   5.479   1.450  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.920   6.896   1.040  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.642   4.453   0.763  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.538   5.869   0.353  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.903   4.652   0.213  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.518   3.629  -0.471  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.929   6.551   4.745  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.709   8.535   3.402  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.962   7.521   2.565  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.932   8.694   1.684  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       7.034   5.327   1.882  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.421   7.858   1.151  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.141   3.491   0.653  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.528   6.021  -0.079  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.304   3.966  -0.910  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.018   9.430   5.626  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.318  10.463   6.382  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.915  11.839   6.117  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.133  12.016   6.157  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.363  10.160   7.882  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.351  10.922   8.681  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.471  12.272   8.941  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.202  10.524   9.275  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.437  12.670   9.663  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.654  11.629   9.879  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.540   8.725   6.125  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.274  10.493   6.074  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.195   9.096   8.044  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.353  10.398   8.272  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.789   9.514   9.277  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.262  13.685  10.018  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.791  11.639  10.403  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.051  12.812   5.845  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.496  14.144   5.458  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.460  14.724   6.484  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.385  15.458   6.135  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.187  14.941   5.400  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.167  13.937   4.984  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.565  12.677   5.706  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.970  14.094   4.466  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.973  15.384   6.383  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.284  15.772   4.687  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.160  14.283   5.260  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.175  13.818   3.890  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.072  12.646   6.689  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.282  11.803   5.102  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.239  14.390   7.751  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.960  15.026   8.847  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.211  14.239   9.216  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.855  14.518  10.227  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.054  15.162  10.075  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.902  16.135   9.856  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.032  17.000   9.023  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.906  16.001  10.524  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.556  13.675   7.959  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.265  16.023   8.528  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.643  14.187  10.334  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.645  15.506  10.925  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.547  13.254   8.392  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.759  12.468   8.593  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.806  12.789   7.533  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.479  13.274   6.450  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.437  10.972   8.577  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.495  10.520   9.686  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.136  10.679  11.056  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.235  10.140  12.155  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.824  10.343  13.507  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.950  13.044   7.606  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.180  12.724   9.565  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.981  10.709   7.622  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.360  10.400   8.669  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.582  11.115   9.651  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.233   9.474   9.535  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.085  10.140  11.077  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.335  11.733  11.245  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.271  10.644  12.114  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.071   9.074  12.001  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.197   9.973  14.208  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.713   9.863  13.563  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.964  11.330  13.669  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.066  12.515   7.851  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.165  12.787   6.934  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.946  12.100   5.592  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.369  12.601   4.550  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.381  12.216   7.670  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.018  12.325   9.112  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.547  12.005   9.154  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.262  13.875   6.798  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.559  11.178   7.353  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.281  12.790   7.412  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.622  11.626   9.710  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.243  13.337   9.484  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.411  10.917   9.244  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.083  12.526  10.005  1.00  0.00           H  
ATOM    618  N   THR A  39      14.285  10.948   5.625  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.074  10.151   4.422  1.00  0.00           C  
ATOM    620  C   THR A  39      12.682  10.377   3.848  1.00  0.00           C  
ATOM    621  O   THR A  39      12.178   9.560   3.077  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.277   8.652   4.708  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.365   8.228   5.729  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.704   8.385   5.165  1.00  0.00           C  
ATOM    625  H   THR A  39      13.918  10.616   6.505  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.802  10.459   3.671  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.079   8.078   3.802  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.578   7.861   5.322  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.829   7.319   5.363  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.399   8.693   4.386  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.906   8.947   6.075  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.065  11.492   4.226  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.724  11.823   3.759  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.689  11.968   2.244  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.629  12.484   1.638  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.537  12.127   4.855  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.028  11.043   4.070  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.396  12.750   4.226  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.601  11.510   1.636  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.451  11.569   0.186  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.981  11.619  -0.214  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.282  10.607  -0.172  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.124  10.362  -0.473  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.089  10.421  -1.993  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.146  10.956  -2.526  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      11.007   9.932  -2.608  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.857  11.111   2.191  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.934  12.477  -0.175  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.164  10.304  -0.149  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.628   9.447  -0.147  1.00  0.00           H  
ATOM    651  N   THR A  42       7.519  12.802  -0.602  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.104  13.018  -0.878  1.00  0.00           C  
ATOM    653  C   THR A  42       5.616  12.109  -1.999  1.00  0.00           C  
ATOM    654  O   THR A  42       4.526  11.543  -1.922  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.830  14.488  -1.249  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.176  15.334  -0.144  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.362  14.686  -1.595  1.00  0.00           C  
ATOM    658  H   THR A  42       8.165  13.572  -0.708  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.535  12.780   0.020  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.440  14.767  -2.107  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.751  16.189  -0.253  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.188  15.731  -1.855  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.099  14.052  -2.441  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.747  14.419  -0.737  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.430  11.972  -3.040  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.071  11.153  -4.191  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.818   9.708  -3.780  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.783   9.131  -4.110  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.175  11.206  -5.249  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.886  10.388  -6.500  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.962  10.516  -7.543  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.877  11.277  -7.336  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.867   9.853  -8.549  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.320  12.450  -3.035  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.152  11.548  -4.624  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.335  12.240  -5.555  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       8.108  10.843  -4.820  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.790   9.339  -6.221  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.937  10.713  -6.923  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.770   9.129  -3.057  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.659   7.744  -2.613  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.584   7.593  -1.544  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.907   6.567  -1.472  1.00  0.00           O  
ATOM    684  CB  LYS A  44       8.003   7.243  -2.081  1.00  0.00           C  
ATOM    685  CG  LYS A  44       9.115   7.197  -3.121  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.726   6.326  -4.306  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.741   4.851  -3.937  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.443   3.981  -5.107  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.592   9.661  -2.809  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.371   7.129  -3.466  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.335   7.886  -1.265  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.882   6.238  -1.676  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.322   8.208  -3.477  1.00  0.00           H  
ATOM    694  HG3 LYS A  44      10.021   6.798  -2.668  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.727   6.598  -4.647  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.427   6.491  -5.125  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.720   4.583  -3.541  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.997   4.662  -3.162  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.461   3.012  -4.821  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.527   4.207  -5.471  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.137   4.132  -5.825  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.431   8.620  -0.717  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.386   8.636   0.298  1.00  0.00           C  
ATOM    704  C   PHE A  45       3.001   8.594  -0.335  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.103   7.911   0.156  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.511   9.883   1.176  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.647   9.850   2.405  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.380  10.417   2.393  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.097   9.255   3.573  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.583  10.387   3.522  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.301   9.224   4.702  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.043   9.791   4.676  1.00  0.00           C  
ATOM    713  H   PHE A  45       6.055   9.411  -0.793  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.500   7.754   0.929  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.547  10.002   1.494  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.244  10.765   0.595  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.015  10.887   1.480  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.091   8.807   3.593  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.590  10.835   3.499  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.668   8.752   5.614  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.416   9.768   5.566  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.833   9.330  -1.429  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.587   9.309  -2.183  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.313   7.925  -2.757  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.185   7.433  -2.706  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.623  10.345  -3.308  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.341  10.431  -4.126  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.406  11.565  -5.138  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -0.910  11.718  -5.886  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -1.146  10.595  -6.832  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.592   9.918  -1.748  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.768   9.557  -1.507  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.817  11.332  -2.887  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.440  10.114  -3.990  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.184   9.491  -4.656  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.504  10.598  -3.461  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.634  12.500  -4.624  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.200  11.365  -5.859  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.731  11.754  -5.171  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -0.904  12.652  -6.446  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -2.028  10.732  -7.307  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.399  10.563  -7.511  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -1.174   9.723  -6.322  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.350   7.299  -3.302  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.214   5.988  -3.924  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.703   4.956  -2.928  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.790   4.186  -3.229  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.554   5.531  -4.505  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.991   6.290  -5.750  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.327   5.839  -6.271  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.916   4.973  -5.671  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.760   6.362  -7.272  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.257   7.744  -3.286  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.488   6.063  -4.736  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.334   5.644  -3.753  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.498   4.473  -4.762  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.244   6.150  -6.530  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       4.036   7.354  -5.517  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.299   4.943  -1.740  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.939   3.972  -0.713  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.594   4.310  -0.083  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.095   3.434   0.442  1.00  0.00           O  
ATOM    763  CB  ILE A  48       3.019   3.906   0.382  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.127   5.250   1.107  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.359   3.511  -0.216  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.996   5.209   2.343  1.00  0.00           C  
ATOM    767  H   ILE A  48       3.018   5.623  -1.543  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.859   2.991  -1.178  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.734   3.167   1.130  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.535   5.997   0.427  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.133   5.586   1.402  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.111   3.468   0.573  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.274   2.532  -0.687  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.657   4.247  -0.963  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       4.024   6.197   2.803  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.586   4.490   3.053  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       5.006   4.910   2.068  1.00  0.00           H  
ATOM    778  N   SER A  49       0.226   5.585  -0.135  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.081   6.026   0.340  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.192   5.560  -0.593  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.272   5.177  -0.145  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.110   7.537   0.460  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.254   7.976   1.478  1.00  0.00           O  
ATOM    784  H   SER A  49       0.866   6.268  -0.515  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.255   5.590   1.325  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.812   7.983  -0.488  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.127   7.866   0.670  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.625   8.000   1.093  1.00  0.00           H  
ATOM    789  N   GLU A  50      -1.920   5.594  -1.893  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.815   5.002  -2.880  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.924   3.496  -2.689  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.020   2.935  -2.714  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.327   5.314  -4.296  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.540   6.756  -4.732  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -1.885   7.072  -6.048  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.267   6.198  -6.607  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.002   8.188  -6.493  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.071   6.043  -2.206  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.807   5.434  -2.749  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.263   5.093  -4.372  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.845   4.669  -5.008  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.610   6.946  -4.817  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.141   7.418  -3.965  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.782   2.842  -2.498  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.754   1.411  -2.230  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.565   1.065  -0.987  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.320   0.093  -0.977  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.319   0.930  -2.074  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.912   3.353  -2.539  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.209   0.898  -3.078  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.314  -0.142  -1.875  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.234   1.129  -2.992  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.153   1.454  -1.246  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.406   1.869   0.059  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.144   1.666   1.300  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.648   1.746   1.065  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.380   0.799   1.349  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.730   2.705   2.344  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.598   2.712   3.569  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.640   1.610   4.412  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.373   3.817   3.883  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.438   1.615   5.541  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.170   3.824   5.012  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.202   2.721   5.840  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.756   2.640  -0.008  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.910   0.673   1.685  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.703   2.521   2.654  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.763   3.700   1.898  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.034   0.736   4.175  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.349   4.689   3.227  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.460   0.742   6.194  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.776   4.700   5.247  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.832   2.725   6.730  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.101   2.882   0.544  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.528   3.134   0.382  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.182   2.064  -0.482  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.260   1.565  -0.159  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.758   4.514  -0.236  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.208   4.979  -0.215  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.010   4.446  -1.368  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.445   4.240  -2.416  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.191   4.245  -1.201  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.440   3.587   0.252  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -6.996   3.110   1.367  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.160   5.256   0.294  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.424   4.508  -1.275  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.669   4.652   0.717  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.228   6.068  -0.235  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.524   1.715  -1.582  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.047   0.710  -2.500  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.110  -0.661  -1.840  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.084  -1.394  -2.004  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.185   0.630  -3.774  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.323   1.913  -4.596  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.575  -0.583  -4.604  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.287   2.053  -5.687  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.640   2.156  -1.787  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.058   0.997  -2.788  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.134   0.543  -3.497  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.310   1.946  -5.056  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.241   2.778  -3.937  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.957  -0.626  -5.501  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.428  -1.489  -4.018  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.624  -0.505  -4.891  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.450   2.987  -6.226  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.290   2.059  -5.246  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.373   1.217  -6.381  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.065  -1.001  -1.094  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.972  -2.310  -0.457  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.654  -2.309   0.905  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.848  -3.361   1.513  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.503  -2.719  -0.300  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.712  -2.875  -1.605  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.256  -3.181  -1.285  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.333  -3.984  -2.444  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.316  -0.336  -0.964  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.473  -3.039  -1.092  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.995  -1.969   0.305  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.462  -3.672   0.229  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.742  -1.939  -2.164  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.695  -3.293  -2.213  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.832  -2.363  -0.701  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.196  -4.106  -0.712  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.772  -4.094  -3.372  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.302  -4.920  -1.888  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.367  -3.730  -2.674  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.014  -1.120   1.381  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.770  -0.989   2.620  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.222  -1.404   2.427  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.760  -2.197   3.200  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.685   0.431   3.148  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.386   0.599   4.468  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.053  -0.073   5.452  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.349   1.483   4.510  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.758  -0.288   0.870  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.338  -1.663   3.362  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.639   0.714   3.267  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.130   1.115   2.426  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.850   1.638   5.361  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.584   2.004   3.691  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.854  -0.863   1.390  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.194  -1.288   1.002  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.187  -2.719   0.480  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.584  -3.010  -0.555  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.766  -0.351  -0.064  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.205  -0.683  -0.434  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.664  -1.739  -0.067  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.833   0.123  -1.079  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.394  -0.139   0.857  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.837  -1.249   1.881  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.727   0.678   0.295  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.153  -0.407  -0.964  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.861  -3.609   1.199  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.907  -5.019   0.826  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.355  -5.193  -0.618  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.883  -6.086  -1.321  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.930  -5.600   1.809  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.791  -4.753   3.027  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.571  -3.362   2.491  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.915  -5.466   0.981  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.937  -5.559   1.371  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.705  -6.661   2.000  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.696  -4.828   3.647  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.952  -5.106   3.643  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.543  -2.872   2.330  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.960  -2.787   3.202  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.269  -4.333  -1.057  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.822  -4.424  -2.403  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.777  -4.068  -3.453  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.644  -4.753  -4.467  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.039  -3.507  -2.546  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.748  -3.615  -3.885  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.362  -4.985  -4.106  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.153  -5.465  -3.290  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.000  -5.624  -5.213  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.588  -3.599  -0.443  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.138  -5.452  -2.579  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.763  -3.737  -1.763  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.730  -2.470  -2.411  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.545  -2.873  -3.924  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.026  -3.432  -4.681  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.372  -6.531  -5.412  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.354  -5.197  -5.848  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.038  -2.993  -3.204  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.009  -2.539  -4.131  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.817  -3.486  -4.140  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.193  -3.707  -5.178  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.552  -1.123  -3.775  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.588  -0.041  -4.047  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.046   1.340  -3.708  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.101   2.416  -3.915  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.569   3.778  -3.640  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.192  -2.477  -2.349  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.432  -2.524  -5.137  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.294  -1.080  -2.717  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.654  -0.877  -4.340  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.869  -0.062  -5.100  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.477  -0.229  -3.448  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.721   1.358  -2.666  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.188   1.560  -4.342  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.461   2.380  -4.943  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.947   2.230  -3.252  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.298   4.461  -3.788  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.251   3.830  -2.683  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.797   3.971  -4.263  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.505  -4.048  -2.976  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.441  -5.036  -2.864  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.755  -6.281  -3.683  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.904  -6.786  -4.415  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.228  -5.431  -1.410  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.116  -6.441  -1.177  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -6.900  -6.699   0.271  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.054  -7.333   0.886  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.393  -8.627   0.724  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -7.658  -9.408  -0.035  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.465  -9.110   1.328  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.020  -3.781  -2.148  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.517  -4.596  -3.243  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -7.994  -4.544  -0.823  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.149  -5.855  -1.009  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.375  -7.385  -1.658  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.185  -6.062  -1.601  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.041  -7.356   0.399  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.717  -5.755   0.784  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.645  -6.764   1.478  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -6.838  -9.039  -0.498  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -7.910 -10.379  -0.157  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.031  -8.509   1.911  1.00  0.00           H  
ATOM    989 HH22 ARG A  61      -9.718 -10.081   1.205  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.984  -6.772  -3.556  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.447  -7.897  -4.360  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.347  -7.588  -5.848  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.832  -8.392  -6.627  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.890  -8.253  -3.999  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.458  -9.436  -4.771  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -13.858  -9.787  -4.354  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.379  -9.137  -3.480  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.409 -10.707  -4.911  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.612  -6.355  -2.885  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.810  -8.758  -4.150  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -11.952  -8.487  -2.935  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.534  -7.393  -4.182  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.457  -9.196  -5.833  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -11.811 -10.299  -4.620  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.844  -6.418  -6.239  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.785  -5.988  -7.631  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.346  -5.912  -8.124  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.041  -6.315  -9.246  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.464  -4.617  -7.812  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.975  -4.738  -7.600  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.159  -4.051  -9.189  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.679  -3.409  -7.463  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.274  -5.813  -5.554  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.316  -6.719  -8.242  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.093  -3.927  -7.054  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.418  -5.275  -8.438  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.170  -5.322  -6.700  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.647  -3.082  -9.300  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63     -10.082  -3.930  -9.302  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.531  -4.734  -9.954  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.747  -3.576  -7.314  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.276  -2.869  -6.605  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.527  -2.821  -8.366  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.462  -5.392  -7.279  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.044  -5.313  -7.604  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.461  -6.696  -7.866  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.806  -6.922  -8.883  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.274  -4.617  -6.479  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.783  -4.531  -6.723  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.285  -3.651  -7.671  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.915  -5.332  -5.997  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.923  -3.572  -7.893  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.555  -5.253  -6.218  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.058  -4.378  -7.162  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.702  -4.299  -7.382  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.783  -5.042  -6.386  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.931  -4.728  -8.517  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.658  -3.603  -6.349  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.436  -5.150  -5.544  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.967  -3.021  -8.243  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.308  -6.025  -5.252  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.532  -2.880  -8.639  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.872  -5.884  -5.648  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.538  -3.789  -8.180  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.703  -7.619  -6.940  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.166  -8.970  -7.048  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.676  -9.669  -8.302  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.935 -10.390  -8.968  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.534  -9.793  -5.811  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.820  -9.322  -4.552  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.886  -8.565  -4.669  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.216  -9.723  -3.483  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.274  -7.378  -6.144  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.079  -8.906  -7.112  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.609  -9.737  -5.644  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.283 -10.840  -5.984  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.949  -9.449  -8.618  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.609 -10.187  -9.687  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.344  -9.548 -11.044  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.182 -10.243 -12.047  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.118 -10.265  -9.433  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.504 -11.128  -8.243  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.000 -11.126  -7.989  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.719 -10.230  -8.438  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.477 -12.134  -7.268  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.471  -8.754  -8.105  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.208 -11.200  -9.708  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.510  -9.263  -9.261  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.616 -10.665 -10.314  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.191 -12.154  -8.436  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.006 -10.746  -7.351  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.457 -12.188  -7.067  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.859 -12.841  -6.924  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.300  -8.221 -11.068  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.301  -7.478 -12.322  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.041  -6.633 -12.462  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.403  -6.622 -13.515  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.546  -6.593 -12.420  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.847  -7.363 -12.376  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.253  -8.100 -13.480  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.632  -7.334 -11.234  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.442  -8.802 -13.440  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.821  -8.037 -11.194  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.226  -8.770 -12.292  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.409  -9.471 -12.253  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.266  -7.714 -10.196  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.315  -8.190 -13.148  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.548  -5.876 -11.599  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.516  -6.025 -13.350  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.636  -8.122 -14.378  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.314  -6.755 -10.368  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.761  -9.381 -14.307  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.439  -8.014 -10.298  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.521  -9.954 -13.077  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.688  -5.924 -11.395  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.445  -5.162 -11.357  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.699  -3.714 -10.962  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.817  -3.345 -10.601  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.295  -5.914 -10.589  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.757  -5.623 -10.648  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.968  -5.198 -12.336  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.655  -2.895 -11.032  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.719  -1.526 -10.533  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.765  -0.714 -11.286  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.574  -0.010 -10.681  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.349  -0.850 -10.660  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.278   0.607 -10.185  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.650   0.678  -8.709  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.878   1.152 -10.422  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.793  -3.230 -11.441  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -5.000  -1.555  -9.481  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.624  -1.422 -10.083  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -3.047  -0.872 -11.707  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -4.001   1.206 -10.740  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.601   1.713  -8.372  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.664   0.300  -8.571  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.955   0.073  -8.129  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.829   2.186 -10.084  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -1.155   0.553  -9.866  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.646   1.106 -11.486  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.744  -0.817 -12.611  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.650  -0.044 -13.453  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -8.092  -0.176 -12.977  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.777   0.823 -12.761  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.541  -0.499 -14.910  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -7.442   0.259 -15.875  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -7.308  -0.213 -17.295  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -6.521  -1.097 -17.536  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.995   0.310 -18.142  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -5.084  -1.445 -13.046  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -6.368   1.006 -13.393  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.512  -0.382 -15.251  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.790  -1.557 -14.982  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -8.478   0.137 -15.559  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -7.199   1.320 -15.826  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.545  -1.415 -12.817  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.903  -1.679 -12.357  1.00  0.00           C  
ATOM   1138  C   ALA A  71     -10.103  -1.202 -10.925  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -11.155  -0.662 -10.580  1.00  0.00           O  
ATOM   1140  CB  ALA A  71     -10.222  -3.163 -12.469  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.935  -2.193 -13.018  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.591  -1.122 -12.994  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -11.239  -3.344 -12.123  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71     -10.131  -3.476 -13.510  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.523  -3.732 -11.858  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -9.088  -1.403 -10.092  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.160  -1.021  -8.687  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.343   0.484  -8.535  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.073   0.945  -7.659  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.913  -1.478  -7.946  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.243  -1.833 -10.441  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.030  -1.508  -8.249  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.981  -1.185  -6.900  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.827  -2.563  -8.016  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.033  -1.018  -8.396  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.675   1.246  -9.395  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.789   2.699  -9.380  1.00  0.00           C  
ATOM   1158  C   ARG A  73     -10.163   3.149  -9.862  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.741   4.094  -9.325  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.716   3.330 -10.258  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.299   3.203  -9.724  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -5.301   3.738 -10.686  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -5.417   5.178 -10.843  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -4.837   5.890 -11.830  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -4.105   5.281 -12.736  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -5.003   7.199 -11.886  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -8.071   0.807 -10.076  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.649   3.048  -8.357  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.739   2.871 -11.245  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.928   4.391 -10.385  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.210   3.762  -8.793  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -6.070   2.153  -9.542  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.295   3.514 -10.329  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.451   3.275 -11.661  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -5.973   5.682 -10.164  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.978   4.279 -12.693  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.671   5.814 -13.476  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -5.566   7.668 -11.189  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -4.570   7.732 -12.625  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.681   2.465 -10.876  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -12.002   2.773 -11.412  1.00  0.00           C  
ATOM   1182  C   SER A  74     -13.102   2.277 -10.482  1.00  0.00           C  
ATOM   1183  O   SER A  74     -14.221   2.789 -10.502  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -12.167   2.151 -12.784  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -12.124   0.752 -12.710  1.00  0.00           O  
ATOM   1186  H   SER A  74     -10.147   1.713 -11.288  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -12.094   3.857 -11.503  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -13.117   2.465 -13.215  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -11.376   2.507 -13.443  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -12.982   0.445 -13.009  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.778   1.277  -9.671  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.754   0.668  -8.777  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.552  -0.417  -9.488  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.679  -0.729  -9.100  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.829   0.929  -9.674  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.242   0.242  -7.913  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.431   1.434  -8.401  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.962  -0.990 -10.531  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.634  -2.013 -11.325  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.965  -2.182 -12.684  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.408  -1.233 -13.235  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -13.024  -0.710 -10.781  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -14.617  -2.960 -10.786  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.679  -1.738 -11.462  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.024  -3.396 -13.219  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.394  -3.701 -14.498  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -14.168  -3.082 -15.654  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -13.632  -2.903 -16.748  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -13.436  -5.232 -14.546  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -14.619  -5.592 -13.713  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -14.603  -4.592 -12.587  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -12.358  -3.336 -14.487  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -13.528  -5.573 -15.588  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -12.497  -5.646 -14.154  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -15.538  -5.536 -14.316  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -14.533  -6.630 -13.360  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -15.630  -4.412 -12.242  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -13.979  -4.975 -11.767  1.00  0.00           H  
ATOM   1219  N   SER A  78     -15.433  -2.754 -15.406  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -16.272  -2.118 -16.414  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.133  -0.603 -16.370  1.00  0.00           C  
ATOM   1222  O   SER A  78     -15.689  -0.038 -15.370  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -17.722  -2.510 -16.208  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -18.226  -1.960 -15.022  1.00  0.00           O  
ATOM   1225  H   SER A  78     -15.822  -2.950 -14.494  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.951  -2.464 -17.399  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -18.316  -2.164 -17.054  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -17.804  -3.595 -16.173  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -18.691  -1.160 -15.277  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -16.517   0.053 -17.461  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -16.428   1.505 -17.552  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -17.717   2.102 -18.104  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -18.429   1.460 -18.874  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -15.251   1.916 -18.438  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -13.916   1.457 -17.922  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -13.363   0.261 -18.355  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -13.212   2.219 -17.003  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -12.136  -0.162 -17.881  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -11.985   1.799 -16.529  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -11.447   0.606 -16.968  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -16.878  -0.469 -18.246  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -16.267   1.906 -16.550  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -15.387   1.505 -19.438  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -15.225   2.999 -18.530  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -13.908  -0.349 -19.077  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -13.637   3.161 -16.656  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -11.713  -1.105 -18.229  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -11.440   2.409 -15.806  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -10.479   0.273 -16.593  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -18.011   3.335 -17.705  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -19.213   4.022 -18.160  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -19.483   5.271 -17.330  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -18.678   5.646 -16.477  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -17.383   3.809 -17.071  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -19.102   4.295 -19.210  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -20.065   3.345 -18.093  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -20.618   5.911 -17.585  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -21.002   7.112 -16.853  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -21.059   6.848 -15.354  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -20.049   6.836 -14.708  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -22.387   7.436 -17.423  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -22.364   6.848 -18.792  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -21.587   5.569 -18.639  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -22.116   6.652 -14.818  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -20.286   7.916 -17.076  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -23.168   7.000 -16.783  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -22.545   8.525 -17.428  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -23.391   6.680 -19.149  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -21.893   7.547 -19.499  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -22.266   4.760 -18.326  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -21.100   5.318 -19.591  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -7.358 -15.139  -7.030  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.900 -15.117  -7.011  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.371 -13.689  -6.990  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.143 -12.731  -6.972  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.351 -15.851  -8.219  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.608 -15.140  -9.399  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.558 -15.623  -6.107  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -4.276 -15.991  -8.102  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.804 -16.839  -8.281  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.455 -14.215  -9.189  1.00  0.00           H  
ATOM     11  N   VAL A   2      -4.049 -13.553  -6.992  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.413 -12.241  -6.960  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.723 -11.931  -8.282  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.627 -12.423  -8.551  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.383 -12.173  -5.818  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.726 -10.802  -5.773  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -3.057 -12.493  -4.493  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.469 -14.380  -7.016  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.183 -11.489  -6.782  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.594 -12.901  -6.009  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -1.000 -10.773  -4.960  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.220 -10.610  -6.718  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.487 -10.040  -5.606  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.322 -12.444  -3.690  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.849 -11.769  -4.304  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.483 -13.495  -4.533  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.371 -11.113  -9.104  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.841 -10.770 -10.419  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.617  -9.872 -10.303  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.529 -10.226 -10.760  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.914 -10.089 -11.268  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.461  -9.715 -12.674  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.606  -9.126 -13.485  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.134  -8.670 -14.858  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.251  -8.123 -15.676  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.253 -10.717  -8.812  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.533 -11.690 -10.919  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.779 -10.747 -11.360  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.248  -9.178 -10.771  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.656  -8.982 -12.614  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.084 -10.601 -13.182  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.388  -9.877 -13.609  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.028  -8.273 -12.954  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.373  -7.899 -14.743  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.691  -9.512 -15.389  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.899  -7.833 -16.577  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -5.956  -8.836 -15.804  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.659  -7.329 -15.203  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.798  -8.709  -9.688  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.712  -7.751  -9.522  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.304  -7.628  -8.060  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.137  -7.738  -7.161  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.122  -6.379 -10.064  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.376  -6.346 -11.565  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.761  -4.981 -12.063  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.955  -4.106 -11.253  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.861  -4.813 -13.255  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.714  -8.481  -9.326  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.151  -8.105 -10.088  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.033  -6.048  -9.564  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.343  -5.652  -9.841  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.472  -6.668 -12.082  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.170  -7.053 -11.804  1.00  0.00           H  
ATOM     64  N   THR A   5       0.985  -7.400  -7.828  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.515  -7.307  -6.473  1.00  0.00           C  
ATOM     66  C   THR A   5       2.160  -5.950  -6.227  1.00  0.00           C  
ATOM     67  O   THR A   5       2.813  -5.739  -5.204  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.538  -8.424  -6.200  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.620  -8.324  -7.135  1.00  0.00           O  
ATOM     70  CG2 THR A   5       1.884  -9.791  -6.332  1.00  0.00           C  
ATOM     71  H   THR A   5       1.614  -7.289  -8.611  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.688  -7.419  -5.770  1.00  0.00           H  
ATOM     73  HB  THR A   5       2.937  -8.314  -5.191  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.364  -7.884  -6.716  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.622 -10.569  -6.136  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.068  -9.875  -5.614  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.493  -9.911  -7.342  1.00  0.00           H  
ATOM     78  N   LYS A   6       1.976  -5.032  -7.169  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.623  -3.727  -7.105  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.310  -3.021  -5.792  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.213  -2.558  -5.094  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.189  -2.856  -8.286  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.814  -1.467  -8.306  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.376  -0.682  -9.532  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.965   0.722  -9.531  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.580   1.487 -10.748  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.371  -5.244  -7.950  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.702  -3.872  -7.157  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.450  -3.354  -9.220  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.106  -2.735  -8.271  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.518  -0.922  -7.410  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.900  -1.558  -8.312  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.700  -1.203 -10.434  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.288  -0.609  -9.548  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.615   1.262  -8.652  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.051   0.661  -9.485  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.990   2.410 -10.709  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.915   1.005 -11.570  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.574   1.567 -10.793  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.026  -2.942  -5.459  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.582  -2.201  -4.284  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.033  -2.885  -3.000  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.327  -2.224  -2.004  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.945  -2.064  -4.289  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.538  -1.264  -5.456  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.049  -1.174  -5.296  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.908   0.120  -5.495  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.338  -3.407  -6.035  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.024  -1.206  -4.316  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.383  -3.061  -4.315  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.254  -1.577  -3.364  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.333  -1.783  -6.394  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.470  -0.606  -6.126  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.475  -2.178  -5.291  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.286  -0.674  -4.357  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.329   0.688  -6.326  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.114   0.639  -4.559  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.169   0.026  -5.629  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.085  -4.213  -3.029  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.571  -4.985  -1.892  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.055  -4.741  -1.654  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.511  -4.691  -0.512  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.307  -6.477  -2.108  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -0.159  -6.849  -2.074  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.776  -7.342  -3.214  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.886  -6.696  -0.902  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.114  -7.681  -3.183  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.224  -7.036  -0.871  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.838  -7.526  -2.006  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -4.172  -7.865  -1.975  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.781  -4.699  -3.861  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.035  -4.662  -0.999  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.713  -6.784  -3.072  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       1.822  -7.052  -1.338  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.204  -7.462  -4.135  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.401  -6.308  -0.007  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.599  -8.068  -4.079  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.796  -6.915   0.049  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.413  -8.287  -2.803  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.806  -4.587  -2.739  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.238  -4.322  -2.650  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.507  -2.919  -2.123  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.482  -2.690  -1.407  1.00  0.00           O  
ATOM    144  CB  ASP A   9       5.902  -4.496  -4.017  1.00  0.00           C  
ATOM    145  CG  ASP A   9       5.989  -5.953  -4.453  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       5.841  -6.813  -3.617  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.204  -6.192  -5.618  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.375  -4.657  -3.649  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.679  -5.038  -1.954  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.340  -3.941  -4.769  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       6.910  -4.080  -3.989  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.635  -1.982  -2.480  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.735  -0.614  -1.986  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.591  -0.564  -0.470  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.272   0.210   0.203  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.660   0.265  -2.637  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.869   0.581  -4.124  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.651   1.316  -4.663  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.131   1.414  -4.294  1.00  0.00           C  
ATOM    160  H   LEU A  10       3.884  -2.223  -3.111  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.717  -0.221  -2.250  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.697  -0.231  -2.535  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.615   1.213  -2.101  1.00  0.00           H  
ATOM    164  HG  LEU A  10       3.971  -0.350  -4.681  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.798   1.539  -5.720  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.766   0.689  -4.547  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.512   2.245  -4.112  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.279   1.638  -5.351  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.028   2.346  -3.737  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       5.988   0.858  -3.916  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.701  -1.395   0.062  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.509  -1.490   1.505  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.518  -2.441   2.133  1.00  0.00           C  
ATOM    174  O   LEU A  11       4.823  -2.342   3.321  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.085  -1.964   1.818  1.00  0.00           C  
ATOM    176  CG  LEU A  11       0.956  -1.036   1.353  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.389  -1.635   1.744  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.142   0.340   1.974  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.143  -1.974  -0.548  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.652  -0.501   1.939  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       1.930  -2.935   1.349  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       1.989  -2.087   2.898  1.00  0.00           H  
ATOM    183  HG  LEU A  11       0.980  -0.950   0.266  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.191  -0.975   1.413  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.504  -2.610   1.271  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.436  -1.747   2.826  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.340   1.001   1.642  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.117   0.257   3.061  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.103   0.752   1.664  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.034  -3.365   1.328  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.079  -4.275   1.778  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.495  -5.434   2.577  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.027  -5.812   3.620  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.693  -3.437   0.380  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.622  -4.661   0.915  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.797  -3.732   2.392  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.396  -5.993   2.080  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.690  -7.054   2.788  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.076  -8.052   1.814  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.603  -7.677   0.742  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.581  -6.458   3.675  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.567  -5.706   2.825  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.904  -7.563   4.471  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.043  -5.677   1.188  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.403  -7.580   3.425  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.025  -5.735   4.359  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.790  -5.290   3.468  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.067  -4.897   2.293  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.115  -6.389   2.107  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.121  -7.134   5.096  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.464  -8.288   3.785  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.641  -8.060   5.102  1.00  0.00           H  
ATOM    213  N   SER A  14       3.087  -9.325   2.194  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.585 -10.387   1.331  1.00  0.00           C  
ATOM    215  C   SER A  14       1.117 -10.169   0.986  1.00  0.00           C  
ATOM    216  O   SER A  14       0.320  -9.778   1.840  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.761 -11.734   2.004  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.156 -12.753   1.255  1.00  0.00           O  
ATOM    219  H   SER A  14       3.452  -9.564   3.106  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.159 -10.380   0.403  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.822 -11.947   2.120  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.322 -11.703   3.001  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.862 -13.353   1.005  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.765 -10.423  -0.269  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.623 -10.337  -0.710  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.526 -11.219   0.143  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.710 -10.932   0.310  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.556 -10.828  -2.159  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.840 -10.526  -2.584  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.673 -10.805  -1.361  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.951  -9.288  -0.664  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -0.792 -11.902  -2.203  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -1.309 -10.308  -2.767  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       1.122 -11.157  -3.440  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.918  -9.481  -2.919  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       1.932 -11.873  -1.328  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.582 -10.185  -1.386  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.959 -12.295   0.677  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.737 -13.285   1.414  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.063 -12.795   2.819  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.871 -13.398   3.524  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.977 -14.595   1.489  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.167 -14.467   2.286  1.00  0.00           O  
ATOM    244  H   SER A  16       0.036 -12.432   0.572  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.675 -13.453   0.883  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.625 -15.368   1.901  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.692 -14.909   0.486  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.712 -13.800   1.861  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.430 -11.698   3.218  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.622 -11.148   4.555  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.967 -10.443   4.673  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.562 -10.049   3.670  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.491 -10.189   4.900  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.799 -11.233   2.581  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.614 -11.973   5.267  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.649  -9.786   5.901  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.459 -10.721   4.869  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.474  -9.373   4.180  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.443 -10.288   5.904  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.745  -9.682   6.152  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.649  -8.163   6.187  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.582  -7.594   5.956  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.341 -10.209   7.445  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.580  -9.756   8.659  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -3.647  -8.951   8.557  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -4.960 -10.256   9.806  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.886 -10.597   6.688  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.412  -9.946   5.329  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.376  -9.873   7.532  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.353 -11.298   7.422  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.489  -9.992  10.648  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.721 -10.904   9.842  1.00  0.00           H  
ATOM    273  N   GLU A  19      -5.769  -7.509   6.475  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -5.844  -6.055   6.421  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.086  -5.421   7.579  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.663  -4.267   7.500  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.303  -5.594   6.441  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.104  -5.990   5.208  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -8.567  -7.419   5.244  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.395  -8.054   6.258  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.092  -7.878   4.258  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.591  -8.036   6.738  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.384  -5.719   5.490  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -7.805  -6.013   7.313  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.342  -4.508   6.529  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.975  -5.340   5.129  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.489  -5.834   4.323  1.00  0.00           H  
ATOM    288  N   GLN A  20      -4.918  -6.181   8.656  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.131  -5.729   9.798  1.00  0.00           C  
ATOM    290  C   GLN A  20      -2.669  -5.532   9.416  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.031  -4.570   9.843  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -4.240  -6.728  10.952  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -5.614  -6.790  11.596  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -5.719  -7.891  12.633  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -5.128  -8.964  12.482  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -6.474  -7.632  13.695  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.346  -7.095   8.685  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -4.524  -4.769  10.130  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -3.992  -7.728  10.593  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -3.517  -6.470  11.727  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -5.816  -5.838  12.087  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -6.359  -6.976  10.822  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -6.581  -8.321  14.414  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -6.935  -6.749  13.779  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.145  -6.449   8.609  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -0.765  -6.362   8.147  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.606  -5.280   7.087  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.446  -4.650   6.981  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -0.305  -7.710   7.586  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -0.244  -8.830   8.614  1.00  0.00           C  
ATOM    311  CD  GLU A  21       0.692  -8.530   9.752  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       1.802  -8.129   9.493  1.00  0.00           O  
ATOM    313  OE2 GLU A  21       0.297  -8.702  10.881  1.00  0.00           O  
ATOM    314  H   GLU A  21      -2.717  -7.225   8.310  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.131  -6.102   8.995  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -0.981  -8.022   6.790  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       0.687  -7.602   7.149  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -1.244  -8.997   9.015  1.00  0.00           H  
ATOM    319  HG3 GLU A  21       0.076  -9.747   8.119  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.658  -5.068   6.302  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.693  -3.964   5.350  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.586  -2.621   6.060  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.909  -1.709   5.584  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.989  -4.014   4.530  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -3.079  -5.146   3.499  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.472  -5.162   2.882  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -2.012  -4.950   2.432  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.454  -5.687   6.369  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.846  -4.064   4.673  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.830  -4.121   5.214  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -3.098  -3.070   3.996  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.925  -6.104   3.996  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.538  -5.967   2.150  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.214  -5.323   3.665  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.663  -4.209   2.392  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -2.076  -5.755   1.700  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -2.168  -3.993   1.934  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -1.027  -4.961   2.898  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.258  -2.504   7.200  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.154  -1.311   8.032  1.00  0.00           C  
ATOM    341  C   LYS A  23      -0.738  -1.134   8.567  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.198  -0.028   8.569  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.149  -1.377   9.190  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.606  -1.211   8.778  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.539  -1.367   9.970  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -6.996  -1.222   9.555  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -7.922  -1.397  10.708  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.854  -3.262   7.499  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.389  -0.440   7.419  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.053  -2.337   9.699  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -2.916  -0.597   9.916  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -4.750  -0.223   8.341  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.859  -1.961   8.029  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.394  -2.350  10.419  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.306  -0.607  10.716  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -7.155  -0.235   9.123  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -7.235  -1.968   8.797  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -8.876  -1.294  10.391  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.797  -2.317  11.105  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -7.723  -0.698  11.408  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.142  -2.231   9.023  1.00  0.00           N  
ATOM    362  CA  LYS A  24       1.231  -2.209   9.513  1.00  0.00           C  
ATOM    363  C   LYS A  24       2.199  -1.769   8.423  1.00  0.00           C  
ATOM    364  O   LYS A  24       3.080  -0.943   8.658  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.631  -3.585  10.047  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.927  -3.989  11.336  1.00  0.00           C  
ATOM    367  CD  LYS A  24       1.326  -5.392  11.769  1.00  0.00           C  
ATOM    368  CE  LYS A  24       0.495  -5.866  12.952  1.00  0.00           C  
ATOM    369  NZ  LYS A  24       0.811  -7.270  13.328  1.00  0.00           N  
ATOM    370  H   LYS A  24      -0.652  -3.102   9.028  1.00  0.00           H  
ATOM    371  HA  LYS A  24       1.296  -1.487  10.328  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       1.413  -4.345   9.296  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.705  -3.606  10.233  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       1.187  -3.286  12.128  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.152  -3.957  11.187  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       1.185  -6.083  10.936  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       2.379  -5.401  12.049  1.00  0.00           H  
ATOM    378  HE2 LYS A  24       0.684  -5.221  13.809  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -0.564  -5.799  12.703  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24       0.241  -7.544  14.115  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24       0.622  -7.880  12.545  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       1.787  -7.339  13.580  1.00  0.00           H  
ATOM    383  N   GLY A  25       2.030  -2.327   7.229  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.896  -2.001   6.102  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.834  -0.515   5.771  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.862   0.123   5.539  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.283  -2.993   7.098  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.923  -2.282   6.339  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.595  -2.584   5.232  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.623   0.031   5.749  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.426   1.444   5.448  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.086   2.328   6.498  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.771   3.296   6.167  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.067   1.765   5.346  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.359   3.220   5.051  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.138   3.806   3.896  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.124   3.967   5.933  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.128   5.135   3.626  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.391   5.295   5.664  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.896   5.879   4.515  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -1.162   7.202   4.246  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.819  -0.547   5.947  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.896   1.663   4.490  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.517   1.161   4.557  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.561   1.503   6.280  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.739   3.219   3.202  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.514   3.506   6.842  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.262   5.596   2.719  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.992   5.882   6.359  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.931   7.394   3.335  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.874   1.991   7.766  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.438   2.762   8.869  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.958   2.816   8.782  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.563   3.869   8.980  1.00  0.00           O  
ATOM    415  CB  ARG A  27       2.031   2.161  10.205  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.573   2.371  10.583  1.00  0.00           C  
ATOM    417  CD  ARG A  27       0.223   1.662  11.841  1.00  0.00           C  
ATOM    418  NE  ARG A  27      -1.160   1.890  12.225  1.00  0.00           N  
ATOM    419  CZ  ARG A  27      -1.786   1.258  13.237  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -1.141   0.366  13.954  1.00  0.00           N  
ATOM    421  NH2 ARG A  27      -3.050   1.537  13.508  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.309   1.180   7.972  1.00  0.00           H  
ATOM    423  HA  ARG A  27       2.051   3.780   8.812  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       2.217   1.088  10.194  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.642   2.590  10.999  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.383   3.436  10.725  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.068   1.992   9.786  1.00  0.00           H  
ATOM    428  HD2 ARG A  27       0.368   0.590  11.706  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.864   2.015  12.647  1.00  0.00           H  
ATOM    430  HE  ARG A  27      -1.689   2.570  11.697  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.176   0.152  13.747  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -1.611  -0.108  14.712  1.00  0.00           H  
ATOM    433 HH21 ARG A  27      -3.546   2.223  12.957  1.00  0.00           H  
ATOM    434 HH22 ARG A  27      -3.519   1.063  14.267  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.570   1.674   8.485  1.00  0.00           N  
ATOM    436  CA  LYS A  28       6.020   1.591   8.362  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.520   2.402   7.173  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.483   3.159   7.286  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.464   0.134   8.230  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.308  -0.689   9.500  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.740  -2.132   9.282  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.571  -2.959  10.548  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.985  -4.374  10.346  1.00  0.00           N  
ATOM    444  H   LYS A  28       4.015   0.842   8.341  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.468   2.012   9.263  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.887  -0.352   7.442  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.513   0.099   7.935  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.915  -0.253  10.295  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.265  -0.676   9.816  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       6.141  -2.575   8.485  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.788  -2.156   8.981  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       7.171  -2.528  11.347  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.526  -2.941  10.857  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.857  -4.889  11.206  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.422  -4.791   9.619  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.958  -4.406  10.078  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.858   2.236   6.032  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.225   2.963   4.822  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.953   4.454   4.971  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.701   5.287   4.458  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.474   2.406   3.622  1.00  0.00           C  
ATOM    462  H   ALA A  29       5.082   1.592   6.002  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.295   2.833   4.660  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.758   2.958   2.726  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.725   1.353   3.493  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.402   2.506   3.784  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.877   4.786   5.676  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.514   6.180   5.910  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.593   6.902   6.706  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.914   8.058   6.427  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.178   6.264   6.633  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.295   4.056   6.060  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.425   6.673   4.943  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.921   7.311   6.801  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.405   5.795   6.025  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.248   5.751   7.590  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.150   6.217   7.698  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.281   6.742   8.454  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.522   6.859   7.579  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.262   7.839   7.660  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.579   5.840   9.658  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.531   5.858  10.778  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.861   4.779  11.800  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.504   7.234  11.426  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.781   5.306   7.935  1.00  0.00           H  
ATOM    486  HA  LEU A  31       7.022   7.737   8.816  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.672   4.814   9.308  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.532   6.144  10.091  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.549   5.633  10.362  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       6.117   4.791  12.596  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.855   3.803  11.314  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.848   4.968  12.223  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.758   7.248  12.222  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.484   7.460  11.844  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.247   7.984  10.677  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.745   5.852   6.740  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.888   5.847   5.836  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.875   7.067   4.924  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.905   7.706   4.711  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.904   4.567   5.000  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.087   4.453   4.046  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.077   3.120   3.311  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.251   3.010   2.349  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.270   1.701   1.642  1.00  0.00           N  
ATOM    505  H   LYS A  32       8.106   5.070   6.730  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.801   5.886   6.432  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.925   3.700   5.662  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.991   4.506   4.409  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.043   5.261   3.315  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      12.016   4.543   4.607  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.132   2.306   4.034  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.149   3.022   2.749  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.192   3.808   1.610  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.185   3.124   2.900  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      13.062   1.667   1.015  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.343   0.953   2.318  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.417   1.592   1.112  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.702   7.386   4.389  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.564   8.491   3.447  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.875   9.685   4.094  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.292  10.524   3.407  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.792   8.041   2.204  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.408   6.851   1.501  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.713   5.652   1.432  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.665   6.959   0.926  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.274   4.564   0.790  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.226   5.871   0.284  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.534   4.678   0.215  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.093   3.596  -0.425  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.884   6.850   4.641  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.561   8.811   3.141  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.771   7.781   2.484  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.737   8.865   1.492  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.724   5.567   1.884  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.210   7.900   0.980  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.729   3.623   0.736  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.214   5.956  -0.168  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.429   2.911  -0.532  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.944   9.754   5.419  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.256  10.800   6.168  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.819  12.176   5.838  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.034  12.374   5.835  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.362  10.544   7.675  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.368  11.315   8.487  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.470  12.675   8.692  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.253  10.917   9.144  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.460  13.081   9.442  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.709  12.034   9.730  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.487   9.067   5.920  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.199  10.803   5.900  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.217   9.483   7.876  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.361  10.809   8.018  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.863   9.901   9.200  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.278  14.105   9.767  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.867  12.046  10.288  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.929  13.123   5.562  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.337  14.449   5.113  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.324  15.080   6.086  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.225  15.816   5.682  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.014  15.221   5.070  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.999  14.185   4.724  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.443  12.958   5.475  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.780  14.371   4.109  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.824  15.695   6.045  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.073  16.027   4.325  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.995  14.523   5.021  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.973  14.029   3.635  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.982  12.953   6.475  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.157  12.059   4.911  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.150  14.789   7.371  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.891  15.479   8.421  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.170  14.731   8.775  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.844  15.064   9.749  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.024  15.641   9.671  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.843  16.579   9.457  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.925  17.416   8.589  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.873  16.450  10.163  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.487  14.071   7.627  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.165  16.469   8.056  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.643  14.667   9.978  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.632  16.028  10.489  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.497  13.720   7.978  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.732  12.966   8.165  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.735  13.269   7.059  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.361  13.710   5.973  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.441  11.466   8.214  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.542  11.036   9.366  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.219  11.262  10.710  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.361  10.748  11.856  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.984  11.015  13.180  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.876  13.466   7.223  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.180  13.266   9.114  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.963  11.157   7.284  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.379  10.916   8.299  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.613  11.607   9.336  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.300   9.978   9.264  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.179  10.745  10.725  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.398  12.327  10.852  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.385  11.229  11.824  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.216   9.673  11.748  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.386  10.660  13.913  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.883  10.557  13.229  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.106  12.011  13.301  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.011  13.032   7.345  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.073  13.294   6.380  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.822  12.555   5.071  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.201  13.027   4.000  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.324  12.770   7.094  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.009  12.924   8.543  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.548  12.579   8.647  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.144  14.377   6.205  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.511  11.725   6.807  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.204  13.351   6.784  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.645  12.257   9.142  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.225  13.951   8.871  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.435  11.492   8.779  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.101  13.120   9.494  1.00  0.00           H  
ATOM    618  N   THR A  39      14.182  11.395   5.166  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.950  10.550   4.000  1.00  0.00           C  
ATOM    620  C   THR A  39      12.537  10.732   3.460  1.00  0.00           C  
ATOM    621  O   THR A  39      12.026   9.881   2.733  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.189   9.066   4.334  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.312   8.665   5.395  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.631   8.841   4.760  1.00  0.00           C  
ATOM    625  H   THR A  39      13.847  11.090   6.068  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.650  10.843   3.217  1.00  0.00           H  
ATOM    627  HB  THR A  39      13.976   8.457   3.455  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.510   8.291   5.023  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.782   7.786   4.991  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.300   9.134   3.951  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.848   9.440   5.643  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.911  11.847   3.821  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.551  12.138   3.382  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.466  12.208   1.862  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.368  12.724   1.203  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.389  12.511   4.414  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.876  11.366   3.753  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.225  13.084   3.812  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.375  11.685   1.312  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.187  11.654  -0.134  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.707  11.641  -0.497  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.040  10.613  -0.388  1.00  0.00           O  
ATOM    643  CB  ASP A  41       9.876  10.428  -0.738  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.804  10.397  -2.258  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.837  10.882  -2.798  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.715   9.887  -2.867  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.658  11.300   1.910  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.635  12.551  -0.560  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      10.925  10.416  -0.439  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.414   9.521  -0.348  1.00  0.00           H  
ATOM    651  N   THR A  42       7.200  12.791  -0.927  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.772  12.952  -1.178  1.00  0.00           C  
ATOM    653  C   THR A  42       5.288  11.983  -2.249  1.00  0.00           C  
ATOM    654  O   THR A  42       4.217  11.389  -2.125  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.443  14.396  -1.600  1.00  0.00           C  
ATOM    656  OG1 THR A  42       5.788  15.297  -0.539  1.00  0.00           O  
ATOM    657  CG2 THR A  42       3.962  14.534  -1.917  1.00  0.00           C  
ATOM    658  H   THR A  42       7.818  13.574  -1.085  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.232  12.732  -0.256  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.024  14.658  -2.484  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.323  16.128  -0.663  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.747  15.561  -2.213  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.699  13.859  -2.730  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.376  14.283  -1.033  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.083  11.828  -3.302  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.725  10.951  -4.411  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.516   9.519  -3.936  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.489   8.903  -4.221  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.807  10.989  -5.492  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.516  10.114  -6.703  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.567  10.225  -7.772  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.467  11.015  -7.613  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.471   9.520  -8.748  1.00  0.00           O  
ATOM    674  H   GLU A  43       6.960  12.329  -3.335  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.787  11.306  -4.842  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       6.936  12.012  -5.843  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.757  10.666  -5.067  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.451   9.074  -6.380  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.550  10.397  -7.119  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.497   8.994  -3.210  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.430   7.626  -2.707  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.380   7.494  -1.611  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.738   6.453  -1.475  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.796   7.181  -2.183  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.887   7.120  -3.244  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.508   6.173  -4.373  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.602   4.719  -3.933  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.323   3.779  -5.052  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.311   9.555  -3.002  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.139   6.969  -3.527  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.127   7.865  -1.401  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.709   6.190  -1.736  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.049   8.117  -3.656  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.816   6.777  -2.791  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.487   6.381  -4.695  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.177   6.330  -5.219  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.600   4.520  -3.548  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.884   4.534  -3.133  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.395   2.829  -4.719  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.390   3.944  -5.405  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       8.993   3.929  -5.792  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.211   8.557  -0.830  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.178   8.595   0.198  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.787   8.488  -0.414  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.911   7.812   0.125  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.283   9.883   1.015  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.442   9.884   2.259  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.150  10.390   2.240  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.939   9.378   3.451  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.375  10.390   3.384  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.166   9.377   4.596  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.882   9.884   4.561  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.812   9.358  -0.952  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.323   7.745   0.866  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.320  10.045   1.306  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       3.981  10.730   0.400  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.748  10.789   1.309  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.953   8.979   3.478  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.362  10.791   3.355  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.569   8.977   5.526  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.272   9.886   5.464  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.591   9.161  -1.543  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.336   9.068  -2.282  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.100   7.650  -2.789  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.013   7.130  -2.711  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.330  10.053  -3.452  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.038  10.063  -4.258  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.079  11.117  -5.354  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -1.204  11.116  -6.172  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -1.178  12.144  -7.249  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.327   9.751  -1.899  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.518   9.322  -1.608  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.499  11.063  -3.079  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.148   9.814  -4.133  1.00  0.00           H  
ATOM    735  HG2 LYS A  46      -0.115   9.084  -4.714  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.802  10.271  -3.597  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.213  12.103  -4.906  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.921  10.922  -6.017  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.344  10.136  -6.626  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -2.054  11.315  -5.519  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -2.045  12.111  -7.767  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -1.067  13.060  -6.838  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -0.406  11.959  -7.873  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.154   7.029  -3.309  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.051   5.689  -3.873  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.561   4.690  -2.833  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.668   3.887  -3.103  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.406   5.239  -4.427  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.827   5.946  -5.707  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.159   5.478  -6.222  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.744   4.618  -5.608  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.594   5.981  -7.232  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.048   7.499  -3.313  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.330   5.712  -4.690  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.180   5.412  -3.679  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.378   4.169  -4.629  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.071   5.770  -6.473  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.871   7.018  -5.520  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.148   4.745  -1.643  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.796   3.822  -0.571  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.433   4.158   0.020  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.243   3.294   0.579  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.859   3.842   0.543  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.916   5.222   1.201  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.221   3.458  -0.015  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.760   5.266   2.455  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.858   5.444  -1.477  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.749   2.814  -0.984  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.583   3.131   1.321  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.317   5.946   0.494  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.906   5.543   1.460  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.960   3.477   0.786  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.171   2.455  -0.438  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.508   4.165  -0.792  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.751   6.277   2.864  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.355   4.572   3.191  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.784   4.982   2.213  1.00  0.00           H  
ATOM    778  N   SER A  49       0.034   5.420  -0.105  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.291   5.850   0.321  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.371   5.319  -0.614  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.451   4.928  -0.172  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.356   7.364   0.376  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.529   7.865   1.390  1.00  0.00           O  
ATOM    784  H   SER A  49       0.666   6.097  -0.508  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.479   5.454   1.321  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.049   7.775  -0.585  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.384   7.678   0.553  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.357   7.893   1.020  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.072   5.309  -1.908  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.931   4.655  -2.887  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.007   3.154  -2.640  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.083   2.560  -2.690  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.423   4.922  -4.306  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.665   6.340  -4.804  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.121   6.577  -6.184  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.299   5.804  -6.619  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.525   7.531  -6.806  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.227   5.766  -2.222  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.938   5.065  -2.794  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.351   4.730  -4.351  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.907   4.236  -5.001  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.738   6.533  -4.811  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.204   7.041  -4.110  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.856   2.545  -2.372  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.798   1.125  -2.048  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.651   0.803  -0.827  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.425  -0.154  -0.834  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.357   0.693  -1.814  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.999   3.081  -2.393  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.201   0.568  -2.893  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.330  -0.370  -1.574  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.227   0.876  -2.716  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.064   1.263  -0.988  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.504   1.607   0.220  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.266   1.414   1.448  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.764   1.513   1.187  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.522   0.602   1.519  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.857   2.447   2.499  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.655   2.368   3.770  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.508   1.291   4.631  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.554   3.369   4.106  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.243   1.216   5.800  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.287   3.298   5.273  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.131   2.220   6.121  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.848   2.373   0.164  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.051   0.417   1.835  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.806   2.314   2.749  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.971   3.449   2.088  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.805   0.497   4.378  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.677   4.220   3.435  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.118   0.364   6.468  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.990   4.092   5.526  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.710   2.161   7.041  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.184   2.624   0.592  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.598   2.872   0.342  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.218   1.749  -0.479  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.269   1.214  -0.125  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.787   4.207  -0.379  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.189   4.434  -0.928  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.228   4.549   0.152  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.873   4.872   1.260  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.379   4.313  -0.132  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.505   3.315   0.304  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.117   2.916   1.300  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.559   5.026   0.304  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.087   4.274  -1.213  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.193   5.349  -1.519  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.446   3.606  -1.588  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.560   1.394  -1.578  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.075   0.374  -2.484  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.140  -0.986  -1.802  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.109  -1.728  -1.964  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.203   0.273  -3.749  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.359   1.531  -4.606  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.569  -0.969  -4.549  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.323   1.657  -5.700  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.681   1.842  -1.792  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.084   0.654  -2.782  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.153   0.213  -3.464  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.345   1.537  -5.068  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.291   2.415  -3.971  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.945  -1.024  -5.440  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.408  -1.856  -3.938  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.617  -0.916  -4.844  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.499   2.573  -6.264  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.328   1.689  -5.257  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.396   0.801  -6.369  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.102  -1.309  -1.037  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.984  -2.626  -0.422  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.732  -2.684   0.904  1.00  0.00           C  
ATOM    871  O   LEU A  55      -7.000  -3.764   1.431  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.508  -2.977  -0.198  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.651  -3.084  -1.466  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.201  -3.343  -1.079  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.188  -4.201  -2.349  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.377  -0.625  -0.876  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.422  -3.363  -1.095  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -4.063  -2.214   0.439  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.452  -3.933   0.322  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.687  -2.141  -2.011  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.592  -3.419  -1.980  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.837  -2.520  -0.464  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.136  -4.274  -0.517  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.580  -4.276  -3.251  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.151  -5.145  -1.805  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.220  -3.981  -2.625  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.069  -1.515   1.440  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.861  -1.432   2.661  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.321  -1.777   2.393  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.900  -2.630   3.066  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.744  -0.051   3.280  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.481   0.061   4.585  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.210  -0.689   5.531  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.407   0.983   4.657  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.766  -0.663   0.990  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.481  -2.165   3.372  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.693   0.185   3.447  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.140   0.693   2.588  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.929   1.103   5.502  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.593   1.566   3.868  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.911  -1.110   1.407  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.269  -1.421   0.977  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.336  -2.794   0.318  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.725  -3.023  -0.725  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.780  -0.357   0.003  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.232  -0.574  -0.402  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.739  -1.646  -0.172  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.820   0.335  -0.939  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.406  -0.366   0.946  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.916  -1.432   1.853  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.689   0.629   0.461  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.162  -0.358  -0.895  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.081  -3.705   0.935  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.198  -5.067   0.432  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.605  -5.080  -1.037  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.150  -5.923  -1.809  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.288  -5.672   1.323  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.137  -4.955   2.622  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.810  -3.539   2.232  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.240  -5.588   0.572  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.276  -5.521   0.865  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.139  -6.758   1.416  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.065  -5.030   3.207  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.344  -5.422   3.224  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.742  -2.969   2.099  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.182  -3.079   3.009  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.462  -4.139  -1.415  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.967  -4.068  -2.781  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.871  -3.654  -3.754  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.738  -4.226  -4.835  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.141  -3.088  -2.868  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.801  -3.028  -4.236  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.453  -4.342  -4.623  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.288  -4.876  -3.888  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.072  -4.871  -5.779  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.772  -3.454  -0.740  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.319  -5.058  -3.072  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.902  -3.365  -2.139  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.797  -2.085  -2.617  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.570  -2.256  -4.223  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.045  -2.788  -4.982  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.467  -5.738  -6.087  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.392  -4.405  -6.344  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.087  -2.655  -3.363  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.002  -2.159  -4.202  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.859  -3.162  -4.275  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.213  -3.308  -5.312  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.491  -0.815  -3.679  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.478   0.335  -3.829  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.903   1.631  -3.278  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.917   2.763  -3.354  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.360   4.044  -2.841  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.246  -2.228  -2.462  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.385  -2.015  -5.213  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.244  -0.908  -2.620  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.577  -0.543  -4.206  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.718   0.473  -4.884  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.397   0.098  -3.293  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.610   1.487  -2.237  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.018   1.909  -3.851  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.226   2.905  -4.389  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.798   2.503  -2.768  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.062   4.768  -2.907  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.087   3.929  -1.874  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.554   4.306  -3.389  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.613  -3.853  -3.166  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.590  -4.891  -3.121  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.929  -6.037  -4.064  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.065  -6.535  -4.786  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.437  -5.430  -1.706  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.309  -6.434  -1.523  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.169  -6.850  -0.104  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -6.028  -7.730   0.092  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -5.748  -8.371   1.244  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -6.531  -8.222   2.288  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -4.684  -9.152   1.322  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.148  -3.652  -2.333  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.640  -4.455  -3.432  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.256  -4.604  -1.020  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.363  -5.915  -1.399  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.512  -7.322  -2.123  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.367  -5.986  -1.844  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -7.032  -5.968   0.522  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -8.068  -7.381   0.209  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -5.402  -7.869  -0.689  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.344  -7.625   2.228  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -6.321  -8.702   3.151  1.00  0.00           H  
ATOM    988 HH21 ARG A  61      -4.080  -9.267   0.519  1.00  0.00           H  
ATOM    989 HH22 ARG A  61      -4.473  -9.633   2.184  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.190  -6.454  -4.053  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.672  -7.465  -4.987  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.472  -7.020  -6.430  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.924  -7.760  -7.248  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.152  -7.762  -4.735  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.746  -8.821  -5.653  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -14.194  -9.103  -5.361  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.727  -8.500  -4.460  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.767  -9.923  -6.039  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.832  -6.060  -3.379  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.101  -8.380  -4.832  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.285  -8.097  -3.706  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.733  -6.847  -4.858  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.654  -8.484  -6.685  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.172  -9.740  -5.547  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.921  -5.808  -6.738  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.796  -5.264  -8.085  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.339  -5.210  -8.525  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.015  -5.524  -9.670  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.410  -3.854  -8.168  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.932  -3.925  -8.012  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.037  -3.187  -9.482  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.585  -2.582  -7.779  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.359  -5.248  -6.020  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.335  -5.915  -8.772  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.037  -3.247  -7.343  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.369  -4.367  -8.906  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.182  -4.574  -7.173  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.480  -2.192  -9.525  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.953  -3.105  -9.553  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.411  -3.787 -10.313  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.663  -2.713  -7.678  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.187  -2.137  -6.866  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.378  -1.925  -8.622  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.464  -4.810  -7.609  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.035  -4.747  -7.891  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.487  -6.117  -8.271  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.878  -6.281  -9.328  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.276  -4.188  -6.685  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.772  -4.258  -6.824  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.134  -3.544  -7.829  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -4.029  -5.037  -5.950  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.760  -3.608  -7.957  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.655  -5.101  -6.078  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.021  -4.390  -7.076  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.653  -4.454  -7.203  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.798  -4.543  -6.694  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.878  -4.082  -8.740  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.556  -3.145  -6.531  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.560  -4.739  -5.790  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.717  -2.932  -8.517  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.530  -5.598  -5.161  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.259  -3.047  -8.746  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -2.072  -5.714  -5.389  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.386  -4.007  -8.010  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.708  -7.098  -7.403  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.147  -8.430  -7.593  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.848  -9.165  -8.729  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.270 -10.051  -9.358  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.257  -9.248  -6.304  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.283  -8.789  -5.227  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.338  -8.113  -5.557  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -5.495  -9.118  -4.085  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.278  -6.916  -6.589  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.093  -8.328  -7.853  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.271  -9.175  -5.912  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.064 -10.299  -6.523  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.097  -8.791  -8.987  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.894  -9.444 -10.018  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.582  -8.879 -11.397  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.481  -9.621 -12.375  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.388  -9.292  -9.718  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -11.297 -10.015 -10.696  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.086 -11.517 -10.682  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -11.097 -12.149  -9.621  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -10.892 -12.098 -11.861  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.504  -8.035  -8.455  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.647 -10.506 -10.026  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.598  -9.673  -8.718  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.655  -8.236  -9.727  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -12.334  -9.812 -10.430  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -11.093  -9.651 -11.703  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -10.747 -13.087 -11.913  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -10.891 -11.548 -12.695  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.429  -7.561 -11.471  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.330  -6.872 -12.751  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.997  -6.147 -12.886  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.337  -6.228 -13.922  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.489  -5.885 -12.917  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.854  -6.535 -12.870  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.316  -7.261 -13.958  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.645  -6.404 -11.738  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.563  -7.854 -13.915  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.892  -6.998 -11.694  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.351  -7.720 -12.777  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.593  -8.310 -12.734  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.378  -7.024 -10.616  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.385  -7.612 -13.549  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.443  -5.132 -12.130  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.392  -5.368 -13.872  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.695  -7.363 -14.849  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.283  -5.833 -10.883  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.925  -8.424 -14.769  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.513  -6.894 -10.805  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.781  -8.720 -13.581  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.606  -5.437 -11.832  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.320  -4.752 -11.805  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.464  -3.329 -11.280  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.565  -2.888 -10.951  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.215  -5.372 -11.030  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.624  -5.308 -11.176  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.898  -4.730 -12.810  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.346  -2.616 -11.202  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.333  -1.269 -10.643  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.240  -0.337 -11.435  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -5.990   0.452 -10.859  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.904  -0.715 -10.631  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.746   0.704 -10.069  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.250   0.742  -8.633  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.285   1.122 -10.147  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.482  -3.018 -11.539  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.700  -1.317  -9.619  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.278  -1.377 -10.036  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.523  -0.710 -11.652  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.353   1.397 -10.654  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.138   1.750  -8.234  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.302   0.458  -8.609  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.671   0.046  -8.027  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.173   2.131  -9.749  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.677   0.432  -9.562  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -0.956   1.104 -11.187  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.167  -0.430 -12.758  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -5.975   0.412 -13.632  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.435   0.416 -13.199  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.040   1.474 -13.029  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.864  -0.063 -15.083  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.649   0.777 -16.081  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.501   0.292 -17.496  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.805  -0.672 -17.704  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.085   0.889 -18.371  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.537  -1.104 -13.170  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.600   1.435 -13.570  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.818  -0.057 -15.389  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.221  -1.090 -15.157  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.704   0.754 -15.809  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.308   1.810 -16.017  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.997  -0.776 -13.021  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.378  -0.911 -12.573  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.549  -0.396 -11.149  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.534   0.270 -10.834  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.824  -2.363 -12.667  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.454  -1.608 -13.202  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.007  -0.306 -13.226  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.858  -2.448 -12.330  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.753  -2.700 -13.701  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.185  -2.982 -12.039  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.582  -0.709 -10.293  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.632  -0.292  -8.897  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -8.667   1.226  -8.777  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.332   1.774  -7.898  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.442  -0.855  -8.133  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.794  -1.250 -10.617  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.550  -0.684  -8.459  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.493  -0.534  -7.092  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.462  -1.944  -8.179  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.518  -0.490  -8.580  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -7.948   1.902  -9.667  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -7.903   3.359  -9.667  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.239   3.952 -10.096  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.669   4.980  -9.574  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.807   3.861 -10.597  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.390   3.639 -10.092  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.379   4.164 -11.047  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.490   5.603 -11.216  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.967   6.516 -10.373  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.302   6.122  -9.310  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -4.123   7.805 -10.616  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.418   1.393 -10.360  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -7.682   3.700  -8.654  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -6.894   3.365 -11.562  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.934   4.930 -10.764  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.259   4.149  -9.138  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.213   2.571  -9.960  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.379   3.940 -10.676  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.519   3.695 -12.020  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -4.995   5.945 -12.023  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.182   5.137  -9.124  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -2.909   6.806  -8.678  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -4.634   8.108 -11.434  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -3.731   8.489  -9.985  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.891   3.297 -11.051  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.222   3.703 -11.486  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.263   3.424 -10.409  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.280   4.111 -10.322  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.597   2.979 -12.764  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.878   1.630 -12.513  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.454   2.497 -11.486  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.210   4.777 -11.681  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.467   3.457 -13.212  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.778   3.055 -13.479  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.234   1.342 -11.861  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.002   2.410  -9.591  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -12.869   2.096  -8.461  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.976   1.131  -8.869  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -14.886   0.850  -8.088  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.182   1.843  -9.755  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.276   1.656  -7.659  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.306   3.013  -8.071  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.892   0.626 -10.094  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.893  -0.299 -10.613  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.245  -1.425 -11.406  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.146  -1.269 -11.939  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -13.115   0.889 -10.683  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.467  -0.715  -9.784  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.594   0.243 -11.247  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.932  -2.560 -11.481  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -14.446  -3.699 -12.251  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -14.189  -3.315 -13.703  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -14.919  -2.508 -14.279  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -15.590  -4.711 -12.128  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -16.262  -4.350 -10.848  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -16.205  -2.846 -10.807  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -13.528  -4.085 -11.785  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -16.258  -4.630 -12.998  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -15.188  -5.735 -12.126  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -17.292  -4.735 -10.837  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.740  -4.817 -10.000  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -17.064  -2.431 -11.354  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.211  -2.507  -9.760  1.00  0.00           H  
ATOM   1219  N   SER A  78     -13.149  -3.897 -14.289  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -12.840  -3.677 -15.696  1.00  0.00           C  
ATOM   1221  C   SER A  78     -13.795  -4.449 -16.597  1.00  0.00           C  
ATOM   1222  O   SER A  78     -14.090  -5.618 -16.349  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -11.411  -4.090 -15.988  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -11.127  -3.982 -17.356  1.00  0.00           O  
ATOM   1225  H   SER A  78     -12.555  -4.507 -13.745  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -12.950  -2.613 -15.913  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -10.727  -3.459 -15.421  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -11.255  -5.117 -15.662  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -11.768  -3.363 -17.713  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -14.277  -3.789 -17.645  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -15.181  -4.420 -18.599  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -14.662  -4.278 -20.025  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -15.231  -3.542 -20.832  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -16.579  -3.810 -18.497  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -17.208  -3.961 -17.140  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -17.330  -2.871 -16.291  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -17.679  -5.192 -16.711  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -17.907  -3.009 -15.043  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -18.259  -5.333 -15.465  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -18.372  -4.240 -14.631  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -14.012  -2.824 -17.782  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -15.245  -5.484 -18.364  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -16.531  -2.748 -18.732  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -17.235  -4.279 -19.229  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -16.963  -1.898 -16.619  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -17.589  -6.056 -17.371  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -17.996  -2.144 -14.386  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -18.625  -6.306 -15.140  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -18.827  -4.349 -13.647  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -13.579  -4.984 -20.328  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -12.966  -4.918 -21.650  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -11.949  -3.786 -21.729  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -11.716  -3.078 -20.748  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -13.169  -5.584 -19.626  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -12.478  -5.866 -21.873  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -13.739  -4.770 -22.402  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -11.346  -3.619 -22.900  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -10.323  -2.600 -23.098  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -10.945  -1.221 -23.273  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -11.309  -0.601 -22.311  1.00  0.00           O  
ATOM   1261  CB  PRO A  81      -9.615  -3.065 -24.374  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -10.678  -3.766 -25.148  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -11.500  -4.470 -24.101  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -11.073  -0.755 -24.371  1.00  0.00           O  
ATOM   1265  HA  PRO A  81      -9.634  -2.608 -22.241  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81      -9.198  -2.200 -24.910  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81      -8.770  -3.722 -24.118  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -11.266  -3.041 -25.730  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -10.226  -4.462 -25.871  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -12.550  -4.515 -24.427  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -11.101  -5.483 -23.941  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -7.080 -15.407  -6.580  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.624 -15.338  -6.619  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.142 -13.893  -6.644  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.945 -12.961  -6.627  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.099 -16.076  -7.835  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.427 -15.397  -9.016  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.231 -15.815  -5.720  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -4.017 -16.178  -7.760  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.520 -17.080  -7.860  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.131 -14.492  -8.891  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.826 -13.715  -6.684  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.233 -12.383  -6.706  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.594 -12.086  -8.056  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.522 -12.601  -8.373  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.171 -12.253  -5.598  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.561 -10.859  -5.606  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.793 -12.560  -4.245  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.220 -14.523  -6.700  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.021 -11.651  -6.523  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.364 -12.958  -5.796  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.813 -10.785  -4.818  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.090 -10.674  -6.572  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.342 -10.118  -5.435  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.037 -12.466  -3.466  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.605 -11.858  -4.050  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.187 -13.576  -4.248  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.259 -11.252  -8.849  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.785 -10.927 -10.189  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.564 -10.017 -10.136  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.487 -10.377 -10.610  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.897 -10.269 -11.006  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.506  -9.924 -12.438  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.684  -9.349 -13.208  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.273  -8.921 -14.610  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.417  -8.357 -15.376  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.115 -10.834  -8.516  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.488 -11.853 -10.685  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.760 -10.934 -11.047  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.214  -9.349 -10.516  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.697  -9.193 -12.427  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.153 -10.821 -12.945  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.472 -10.100 -13.283  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.080  -8.484 -12.676  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.489  -8.169 -14.546  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.879  -9.781 -15.152  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.104  -8.086 -16.298  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.145  -9.053 -15.460  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.780  -7.547 -14.894  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.741  -8.834  -9.555  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.661  -7.858  -9.462  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.176  -7.708  -8.026  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.953  -7.851  -7.081  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.123  -6.501  -9.999  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.448  -6.492 -11.486  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.860  -5.134 -11.986  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.963  -4.234 -11.187  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.071  -4.997 -13.167  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.647  -8.606  -9.169  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.175  -8.208 -10.067  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.013  -6.179  -9.459  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.345  -5.756  -9.822  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.570  -6.819 -12.042  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.252  -7.202 -11.676  1.00  0.00           H  
ATOM     64  N   THR A   5       1.110  -7.419  -7.869  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.706  -7.273  -6.546  1.00  0.00           C  
ATOM     66  C   THR A   5       2.316  -5.887  -6.367  1.00  0.00           C  
ATOM     67  O   THR A   5       3.032  -5.634  -5.399  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.781  -8.346  -6.300  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.807  -8.237  -7.296  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.171  -9.737  -6.358  1.00  0.00           C  
ATOM     71  H   THR A   5       1.691  -7.300  -8.686  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.922  -7.394  -5.798  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.230  -8.194  -5.318  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.557  -7.760  -6.931  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.945 -10.484  -6.183  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.398  -9.828  -5.595  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.728  -9.899  -7.340  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.027  -4.994  -7.307  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.629  -3.667  -7.314  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.361  -2.933  -6.006  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.282  -2.429  -5.365  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.106  -2.847  -8.495  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.694  -1.445  -8.597  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.192  -0.725  -9.839  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.767   0.682  -9.934  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.336   1.375 -11.177  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.372  -5.240  -8.037  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.709  -3.777  -7.418  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.326  -3.369  -9.426  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.023  -2.751  -8.420  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.414  -0.868  -7.714  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.781  -1.508  -8.637  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.482  -1.287 -10.728  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.104  -0.661  -9.808  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.440   1.266  -9.074  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.855   0.632  -9.919  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.737   2.302 -11.204  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.650   0.851 -11.983  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.329   1.446 -11.193  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.091  -2.877  -5.617  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.686  -2.127  -4.434  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.209  -2.781  -3.162  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.529  -2.099  -2.187  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.843  -2.022  -4.371  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.504  -1.246  -5.517  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.008  -1.185  -5.287  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.906   0.149  -5.597  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.389  -3.364  -6.154  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.103  -1.123  -4.500  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.260  -3.028  -4.367  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.120  -1.533  -3.436  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.332  -1.771  -6.457  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.479  -0.634  -6.102  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.414  -2.197  -5.252  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.211  -0.680  -4.343  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.376   0.701  -6.413  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.079   0.675  -4.658  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.167   0.076  -5.780  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.295  -4.107  -3.177  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.831  -4.852  -2.044  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.323  -4.597  -1.872  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.828  -4.540  -0.752  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.566  -6.350  -2.215  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.100  -6.720  -2.164  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.508  -7.296  -3.269  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.636  -6.483  -1.012  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.847  -7.635  -3.224  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.974  -6.821  -0.966  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.580  -7.394  -2.066  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.913  -7.731  -2.021  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.980  -4.612  -3.993  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.331  -4.512  -1.137  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.968  -6.684  -3.173  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.083  -6.903  -1.431  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.070  -7.482  -4.174  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.158  -6.029  -0.145  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.325  -8.086  -4.091  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.552  -6.634  -0.062  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.215  -7.962  -2.902  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.023  -4.443  -2.990  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.451  -4.147  -2.965  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.710  -2.730  -2.470  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.695  -2.474  -1.775  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.062  -4.327  -4.357  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.165  -5.789  -4.773  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.075  -6.638  -3.917  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.336  -6.043  -5.941  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.557  -4.533  -3.880  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.938  -4.841  -2.278  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.456  -3.798  -5.091  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.059  -3.888  -4.377  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.823  -1.810  -2.834  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.916  -0.429  -2.371  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.806  -0.348  -0.854  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.528   0.413  -0.210  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.815   0.420  -3.016  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.989   0.712  -4.512  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.743   1.408  -5.044  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.227   1.571  -4.721  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.064  -2.074  -3.446  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.886  -0.031  -2.667  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.862  -0.089  -2.887  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.765   1.378  -2.497  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.103  -0.227  -5.055  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.867   1.614  -6.107  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.876   0.762  -4.899  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.593   2.344  -4.507  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.351   1.778  -5.785  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.113   2.512  -4.181  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.104   1.043  -4.349  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.900  -1.138  -0.289  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.717  -1.182   1.157  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.774  -2.056   1.819  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.140  -1.838   2.973  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.319  -1.713   1.499  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.146  -0.836   1.045  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.166  -1.481   1.470  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.289   0.556   1.643  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.321  -1.723  -0.876  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.814  -0.170   1.549  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.197  -2.692   1.040  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.246  -1.830   2.580  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.143  -0.765  -0.044  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.001  -0.858   1.148  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.254  -2.466   1.014  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.187  -1.581   2.555  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.455   1.179   1.319  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.290   0.486   2.731  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.227   1.001   1.307  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.261  -3.048   1.082  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.262  -3.972   1.603  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.616  -5.063   2.450  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.122  -5.416   3.514  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.931  -3.165   0.134  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.807  -4.424   0.775  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.986  -3.422   2.203  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.495  -5.592   1.969  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.719  -6.561   2.732  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.161  -7.652   1.827  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.762  -7.388   0.692  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.558  -5.861   3.462  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.609  -5.220   2.462  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.822  -6.860   4.341  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.175  -5.314   1.053  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.372  -7.023   3.472  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.963  -5.059   4.082  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.795  -4.729   2.997  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.149  -4.482   1.868  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.199  -5.986   1.806  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.003  -6.357   4.856  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.423  -7.664   3.724  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.511  -7.275   5.076  1.00  0.00           H  
ATOM    213  N   SER A  14       3.134  -8.879   2.335  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.664 -10.021   1.558  1.00  0.00           C  
ATOM    215  C   SER A  14       1.216  -9.834   1.126  1.00  0.00           C  
ATOM    216  O   SER A  14       0.381  -9.364   1.900  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.798 -11.296   2.369  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.229 -12.382   1.693  1.00  0.00           O  
ATOM    219  H   SER A  14       3.446  -9.025   3.284  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.280 -10.107   0.663  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.853 -11.494   2.562  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.309 -11.165   3.333  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.948 -12.996   1.526  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.922 -10.204  -0.116  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.444 -10.162  -0.626  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.384 -10.981   0.248  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.586 -10.718   0.300  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.306 -10.764  -2.028  1.00  0.00           C  
ATOM    229  CG  PRO A  15       1.111 -10.500  -2.403  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.879 -10.684  -1.121  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.777  -9.116  -0.678  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -0.548 -11.837  -2.002  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -1.025 -10.290  -2.713  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       1.431 -11.196  -3.191  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.212  -9.485  -2.814  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.120 -11.748  -0.987  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.796 -10.077  -1.151  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.831 -11.975   0.934  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.630 -12.881   1.749  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.034 -12.226   3.065  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.860 -12.759   3.807  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.856 -14.156   2.024  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.242 -13.907   2.859  1.00  0.00           O  
ATOM    244  H   SER A  16       0.170 -12.107   0.888  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.537 -13.133   1.200  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.514 -14.887   2.495  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.512 -14.583   1.084  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.816 -13.312   2.372  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.446 -11.069   3.348  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.733 -10.347   4.582  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.167  -9.832   4.598  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.708  -9.444   3.564  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.755  -9.195   4.761  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.784 -10.680   2.694  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.618 -11.041   5.416  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.983  -8.665   5.686  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.262  -9.586   4.807  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.843  -8.510   3.921  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.776  -9.831   5.778  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.141  -9.342   5.935  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.171  -7.829   6.091  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.129  -7.173   6.072  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.816 -10.014   7.117  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.197  -9.629   8.432  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.676  -8.518   8.585  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.241 -10.525   9.384  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.282 -10.177   6.589  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.701  -9.585   5.030  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.874  -9.745   7.135  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.756 -11.096   7.004  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.844 -10.326  10.280  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.672 -11.412   9.216  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.369  -7.276   6.246  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.554  -5.831   6.246  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.672  -5.164   7.294  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.000  -4.171   7.014  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.020  -5.479   6.503  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.327  -3.990   6.463  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.777  -3.684   6.711  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.531  -4.602   6.930  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.135  -2.529   6.681  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.174  -7.876   6.365  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.269  -5.444   5.268  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.648  -5.970   5.757  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.320  -5.857   7.480  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -7.728  -3.486   7.222  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.039  -3.595   5.490  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.678  -5.715   8.504  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.942  -5.129   9.617  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.440  -5.174   9.369  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.722  -4.219   9.666  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.278  -5.853  10.923  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.695  -5.618  11.418  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.005  -6.402  12.679  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -6.326  -7.382  13.001  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.034  -5.977  13.401  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.207  -6.563   8.655  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.236  -4.082   9.713  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.141  -6.926  10.789  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.592  -5.531  11.705  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.823  -4.559  11.634  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.396  -5.928  10.642  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -8.287  -6.453  14.245  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.559  -5.177  13.104  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.969  -6.289   8.822  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.551  -6.459   8.527  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.124  -5.584   7.357  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.006  -5.098   7.312  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.242  -7.926   8.220  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.378  -8.861   9.414  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.446  -8.511  10.540  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.714  -8.294  10.281  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.894  -8.461  11.662  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.609  -7.040   8.607  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.977  -6.157   9.404  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.912  -8.283   7.438  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.222  -8.012   7.843  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.404  -8.818   9.779  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.179  -9.880   9.088  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.035  -5.386   6.409  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.800  -4.467   5.302  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.667  -3.033   5.794  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.845  -2.267   5.291  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.945  -4.561   4.285  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -3.022  -5.869   3.487  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.308  -5.892   2.671  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.802  -5.985   2.584  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.911  -5.886   6.457  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.870  -4.749   4.808  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.889  -4.440   4.813  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.845  -3.742   3.572  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.046  -6.714   4.174  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.363  -6.822   2.104  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.165  -5.828   3.343  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.319  -5.047   1.985  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.856  -6.914   2.017  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.777  -5.140   1.895  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.897  -5.982   3.193  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.480  -2.674   6.782  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.379  -1.367   7.422  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.022  -1.184   8.089  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.404  -0.125   7.983  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.498  -1.185   8.447  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.500   0.170   9.143  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.692   0.310  10.077  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.686   1.658  10.783  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.849   1.811  11.700  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.187  -3.323   7.098  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.479  -0.598   6.655  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.465  -1.311   7.958  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.418  -1.955   9.215  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.581   0.284   9.720  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.538   0.961   8.395  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.616   0.213   9.504  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.664  -0.481  10.825  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.769   1.762  11.361  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.716   2.458  10.044  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.809   2.714  12.149  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.707   1.734  11.172  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.822   1.086  12.403  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.562  -2.224   8.777  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.752  -2.204   9.410  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.850  -1.932   8.390  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.790  -1.184   8.659  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.019  -3.525  10.133  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.174  -3.742  11.380  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.454  -5.098  12.009  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.458  -5.357  13.199  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.242  -6.709  13.782  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.137  -3.050   8.864  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.770  -1.396  10.142  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.832  -4.357   9.451  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.068  -3.574  10.427  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.392  -2.962  12.109  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.883  -3.684  11.118  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.300  -5.883  11.266  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.490  -5.138  12.342  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.272  -4.610  13.968  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.498  -5.273  12.886  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.863  -6.842  14.567  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.430  -7.413  13.082  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.716  -6.792  14.093  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.727  -2.546   7.217  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.657  -2.300   6.122  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.681  -0.826   5.740  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.747  -0.240   5.555  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.969  -3.200   7.082  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.657  -2.620   6.415  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.369  -2.899   5.258  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.498  -0.231   5.623  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.382   1.186   5.305  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.025   2.048   6.385  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.762   2.987   6.085  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.087   1.575   5.121  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.303   3.056   4.896  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.248   3.675   3.783  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.052   3.792   5.801  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.051   5.028   3.577  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.249   5.145   5.594  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.700   5.760   4.488  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.897   7.107   4.283  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.658  -0.776   5.759  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.912   1.376   4.372  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.502   1.037   4.268  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.655   1.279   6.003  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.837   3.095   3.072  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.484   3.306   6.674  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.483   5.513   2.704  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.837   5.724   6.306  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.708   7.321   3.366  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.741   1.723   7.641  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.274   2.479   8.768  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.796   2.528   8.729  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.400   3.571   8.978  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.822   1.867  10.085  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.345   2.043  10.399  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.042   1.332  11.645  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.579   1.922  12.820  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.595   1.356  14.042  1.00  0.00           C  
ATOM    420  NH1 ARG A  27       0.023   0.188  14.233  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.187   1.974  15.050  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.142   0.929   7.821  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.893   3.500   8.709  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       2.033   0.799  10.081  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.387   2.311  10.904  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.123   3.103  10.526  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.252   1.643   9.577  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.123   1.378  11.770  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.272   0.291  11.581  1.00  0.00           H  
ATOM    430  HE  ARG A  27       1.029   2.822  12.712  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.430  -0.285  13.463  1.00  0.00           H  
ATOM    432 HH12 ARG A  27       0.035  -0.236  15.149  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.627   2.873  14.903  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.198   1.551  15.966  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.410   1.392   8.416  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.862   1.313   8.306  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.371   2.136   7.128  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.331   2.895   7.259  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.311  -0.143   8.162  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.132  -0.982   9.419  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.559  -2.424   9.187  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.359  -3.270  10.436  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.750  -4.688  10.215  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.859   0.563   8.251  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.302   1.725   9.214  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.747  -0.618   7.358  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.364  -0.173   7.885  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.730  -0.560  10.227  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.084  -0.967   9.721  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.974  -2.850   8.371  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.613  -2.450   8.908  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.958  -2.864  11.250  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.311  -3.237  10.733  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.602  -5.216  11.064  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.188  -5.082   9.472  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.725  -4.734   9.956  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.721   1.980   5.981  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.100   2.716   4.780  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.851   4.209   4.948  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.611   5.037   4.444  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.342   2.186   3.571  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.946   1.335   5.937  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.168   2.573   4.617  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.637   2.746   2.684  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.577   1.131   3.429  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.272   2.301   3.734  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.781   4.550   5.658  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.434   5.944   5.903  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.515   6.646   6.717  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.855   7.798   6.452  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.093   6.041   6.615  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.193   3.822   6.039  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.362   6.449   4.941  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.848   7.088   6.790  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.320   5.587   5.993  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.147   5.516   7.566  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.052   5.942   7.708  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.185   6.443   8.478  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.432   6.559   7.612  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.185   7.527   7.718  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.465   5.520   9.670  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.413   5.533  10.786  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.727   4.435  11.794  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.397   6.899  11.453  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.665   5.037   7.935  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.934   7.435   8.855  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.548   4.498   9.305  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.421   5.804  10.113  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.431   5.325  10.362  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.978   4.445  12.586  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.712   3.466  11.293  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.713   4.608  12.223  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.647   6.909  12.245  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.379   7.108  11.878  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.153   7.663  10.714  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.645   5.567   6.754  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.796   5.561   5.861  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.820   6.808   4.984  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.866   7.435   4.811  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.790   4.305   4.988  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.982   4.187   4.047  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.943   2.880   3.268  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.134   2.762   2.327  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.116   1.483   1.566  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.991   4.798   6.720  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.703   5.561   6.466  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.778   3.420   5.624  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.884   4.285   4.382  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.975   5.021   3.345  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.906   4.229   4.624  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.956   2.042   3.964  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.025   2.832   2.684  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.124   3.592   1.621  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.058   2.814   2.902  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.919   1.443   0.954  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.143   0.706   2.211  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.271   1.432   1.014  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.664   7.160   4.434  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.562   8.298   3.527  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.844   9.467   4.189  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.257  10.310   3.511  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.842   7.892   2.239  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.522   6.772   1.486  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.896   5.540   1.360  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.772   6.974   0.921  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.517   4.516   0.672  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.394   5.950   0.233  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.770   4.726   0.107  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.390   3.706  -0.578  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.834   6.626   4.649  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.570   8.629   3.274  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.825   7.576   2.475  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.771   8.755   1.577  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.913   5.380   1.805  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.265   7.942   1.020  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.025   3.549   0.574  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.376   6.110  -0.212  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.168   4.048  -1.024  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.895   9.512   5.516  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.190  10.536   6.276  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.756  11.921   5.991  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.971  12.122   6.012  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.266  10.245   7.778  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.253  10.994   8.587  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.351  12.346   8.836  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.122  10.577   9.206  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.322  12.730   9.571  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.563  11.676   9.809  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.437   8.817   6.011  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.139  10.545   5.987  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.120   9.179   7.951  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.257  10.505   8.149  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.729   9.560   9.221  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.132  13.745   9.922  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.708  11.673  10.348  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.870  12.875   5.726  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.283  14.214   5.321  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.252  14.820   6.329  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.157  15.569   5.962  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.960  14.984   5.276  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.952  13.957   4.885  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.385  12.711   5.611  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.744  14.164   4.325  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.752  15.433   6.259  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.030  15.811   4.554  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.943  14.286   5.172  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.946  13.829   3.791  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.908  12.679   6.601  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.109  11.826   5.018  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.055  14.491   7.602  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.777  15.150   8.684  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.046  14.388   9.041  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.699  14.686  10.043  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.887  15.281   9.922  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.716  16.230   9.710  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.818  17.092   8.871  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.728  16.082  10.391  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.389  13.765   7.825  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.061  16.149   8.352  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.497  14.300  10.195  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.482  15.641  10.762  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.393  13.405   8.220  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.622  12.641   8.411  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.647  12.968   7.332  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.296  13.438   6.251  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.325  11.141   8.417  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.408  10.686   9.544  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.066  10.871  10.903  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.190  10.330  12.022  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.796  10.558  13.363  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.792  13.179   7.441  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.051  12.915   9.375  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.859  10.858   7.472  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.258  10.586   8.501  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.483  11.263   9.518  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.161   9.633   9.411  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.024  10.348  10.917  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.249  11.931  11.077  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.217  10.816  11.990  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.043   9.260  11.884  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.186  10.185  14.077  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.694  10.095  13.412  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.922  11.549  13.512  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.916  12.716   7.636  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.996  12.999   6.698  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.770  12.295   5.368  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.169  12.793   4.315  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.231  12.454   7.423  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.889  12.571   8.869  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.425  12.227   8.935  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.075  14.086   6.553  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.423  11.416   7.113  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.120  13.041   7.147  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.513  11.888   9.464  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.101  13.589   9.228  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.308  11.138   9.037  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.963  12.748   9.788  1.00  0.00           H  
ATOM    618  N   THR A  39      14.127  11.133   5.420  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.914  10.321   4.228  1.00  0.00           C  
ATOM    620  C   THR A  39      12.511  10.522   3.669  1.00  0.00           C  
ATOM    621  O   THR A  39      12.009   9.692   2.912  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.142   8.827   4.527  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.246   8.403   5.562  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.577   8.585   4.971  1.00  0.00           C  
ATOM    625  H   THR A  39      13.778  10.804   6.309  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.627  10.631   3.465  1.00  0.00           H  
ATOM    627  HB  THR A  39      13.941   8.243   3.629  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.461   8.018   5.168  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.719   7.525   5.177  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.259   8.897   4.181  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.779   9.160   5.873  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.883  11.631   4.046  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.533  11.939   3.589  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.482  12.072   2.072  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.407  12.598   1.453  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.353  12.276   4.664  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.850  11.154   3.912  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.197  12.867   4.049  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.395  11.591   1.477  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.231  11.634   0.030  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.757  11.655  -0.357  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.077  10.630  -0.302  1.00  0.00           O  
ATOM    643  CB  ASP A  41       9.920  10.436  -0.626  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.871  10.482  -2.146  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.912  10.993  -2.674  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.792  10.005  -2.765  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.663  11.186   2.044  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.693  12.549  -0.344  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      10.964  10.399  -0.311  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.445   9.515  -0.289  1.00  0.00           H  
ATOM    651  N   THR A  42       7.270  12.826  -0.750  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.848  13.016  -1.013  1.00  0.00           C  
ATOM    653  C   THR A  42       5.366  12.088  -2.121  1.00  0.00           C  
ATOM    654  O   THR A  42       4.287  11.503  -2.029  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.544  14.476  -1.393  1.00  0.00           C  
ATOM    656  OG1 THR A  42       5.886  15.338  -0.300  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.069  14.645  -1.725  1.00  0.00           C  
ATOM    658  H   THR A  42       7.900  13.607  -0.869  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.293  12.773  -0.107  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.141  14.759  -2.260  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.448  16.184  -0.411  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.872  15.684  -1.991  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.808  14.000  -2.564  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.468  14.373  -0.858  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.171  11.959  -3.171  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.815  11.122  -4.310  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.596   9.676  -3.885  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.568   9.075  -4.199  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.907  11.188  -5.381  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.620  10.355  -6.623  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.681  10.496  -7.679  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.582  11.276  -7.488  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.589   9.821  -8.678  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.051  12.453  -3.178  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.884  11.495  -4.737  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.044  12.223  -5.697  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.852  10.846  -4.959  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.548   9.306  -6.336  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.660  10.657  -7.037  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.567   9.121  -3.168  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.488   7.740  -2.709  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.428   7.579  -1.626  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.779   6.538  -1.528  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.846   7.268  -2.189  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.946   7.233  -3.243  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.565   6.333  -4.408  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.631   4.863  -4.018  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.342   3.968  -5.170  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.383   9.670  -2.936  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.200   7.110  -3.552  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.177   7.926  -1.384  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.750   6.265  -1.773  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.123   8.243  -3.617  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.868   6.864  -2.795  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.552   6.569  -4.735  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.246   6.508  -5.241  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.624   4.633  -3.635  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.906   4.663  -3.229  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.395   3.005  -4.870  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.414   4.160  -5.523  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.019   4.129  -5.902  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.258   8.617  -0.814  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.224   8.623   0.213  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.833   8.546  -0.405  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.955   7.851   0.106  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.334   9.884   1.074  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.489   9.846   2.315  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.215  10.396   2.321  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.964   9.261   3.478  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.436  10.361   3.461  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.187   9.223   4.621  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.921   9.776   4.611  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.861   9.422  -0.911  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.365   7.751   0.852  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.372  10.029   1.374  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.039  10.752   0.488  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.831  10.858   1.412  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.963   8.826   3.486  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.437  10.799   3.452  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.573   8.761   5.528  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.309   9.749   5.511  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.640   9.263  -1.507  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.387   9.203  -2.249  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.138   7.802  -2.797  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.023   7.287  -2.728  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.392  10.220  -3.391  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.105  10.259  -4.205  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.160  11.339  -5.275  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -1.112  11.357  -6.111  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -1.072  12.408  -7.162  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.380   9.865  -1.838  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.569   9.444  -1.571  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.563  11.218  -2.988  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.213   9.998  -4.075  1.00  0.00           H  
ATOM    735  HG2 LYS A  46      -0.052   9.292  -4.685  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.737  10.456  -3.543  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.288  12.313  -4.801  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.012  11.159  -5.931  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.247  10.388  -6.587  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -1.970  11.542  -5.463  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.931  12.388  -7.692  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.965  13.315  -6.729  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -0.291  12.238  -7.781  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.186   7.190  -3.340  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.072   5.866  -3.940  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.584   4.841  -2.925  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.687   4.048  -3.211  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.420   5.424  -4.517  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.839   6.172  -5.775  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.175   5.726  -6.301  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.769   4.861  -5.704  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.604   6.253  -7.301  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.082   7.655  -3.338  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.344   5.914  -4.751  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.200   5.565  -3.769  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.383   4.362  -4.756  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.087   6.015  -6.548  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.877   7.238  -5.556  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.179   4.862  -1.737  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.835   3.909  -0.690  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.487   4.243  -0.063  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.187   3.371   0.486  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.917   3.879   0.404  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.012   5.240   1.099  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.262   3.485  -0.189  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.883   5.235   2.334  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.890   5.558  -1.555  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.766   2.917  -1.135  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.640   3.153   1.169  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.411   5.976   0.403  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.014   5.570   1.388  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.015   3.469   0.599  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.185   2.496  -0.637  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.548   4.209  -0.951  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.901   6.233   2.771  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.481   4.528   3.061  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.895   4.940   2.064  1.00  0.00           H  
ATOM    778  N   SER A  49       0.098   5.511  -0.148  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.211   5.945   0.325  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.321   5.438  -0.586  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.390   5.043  -0.119  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.260   7.457   0.406  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.410   7.936   1.413  1.00  0.00           O  
ATOM    784  H   SER A  49       0.726   6.192  -0.551  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.373   5.533   1.323  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.969   7.884  -0.553  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.283   7.777   0.610  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.469   7.960   1.026  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.063   5.454  -1.890  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.953   4.820  -2.855  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.012   3.312  -2.643  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.087   2.713  -2.671  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.499   5.127  -4.282  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.814   6.540  -4.754  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.345   6.808  -6.157  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.406   6.176  -6.579  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.926   7.645  -6.806  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.228   5.916  -2.221  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.957   5.220  -2.714  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.420   4.981  -4.360  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.972   4.431  -4.974  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.891   6.694  -4.707  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.344   7.250  -4.075  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.850   2.704  -2.431  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.772   1.277  -2.144  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.601   0.918  -0.916  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.352  -0.057  -0.927  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.323   0.854  -1.947  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.997   3.245  -2.472  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.186   0.737  -2.994  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.284  -0.213  -1.732  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.243   1.064  -2.854  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.107   1.407  -1.114  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.458   1.711   0.141  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.221   1.502   1.364  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.719   1.596   1.101  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.471   0.666   1.390  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.819   2.526   2.428  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.674   2.484   3.662  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.637   1.390   4.514  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.518   3.540   3.974  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.423   1.352   5.649  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.304   3.505   5.109  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.257   2.409   5.947  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.802   2.478   0.095  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.003   0.502   1.742  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.785   2.354   2.724  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.877   3.528   2.007  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.977   0.556   4.278  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.556   4.405   3.312  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.385   0.487   6.310  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.963   4.341   5.343  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.878   2.379   6.842  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.148   2.729   0.552  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.564   2.978   0.316  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.192   1.857  -0.502  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.261   1.349  -0.160  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.759   4.316  -0.399  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.171   4.554  -0.916  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.185   4.672   0.188  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.805   5.006   1.285  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.341   4.428  -0.066  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.473   3.434   0.291  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.074   3.021   1.279  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.510   5.131   0.279  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.078   4.376  -1.248  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.182   5.471  -1.505  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.450   3.730  -1.572  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.523   1.475  -1.584  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.030   0.437  -2.473  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.054  -0.920  -1.779  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.001  -1.689  -1.930  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.181   0.345  -3.753  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.350   1.611  -4.598  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.560  -0.891  -4.556  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.322   1.753  -5.696  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.639   1.915  -1.797  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.052   0.692  -2.755  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.126   0.283  -3.486  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.338   1.613  -5.055  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.284   2.488  -3.955  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.950  -0.940  -5.458  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.390  -1.782  -3.954  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.613  -0.834  -4.833  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.506   2.674  -6.251  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.323   1.788  -5.258  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.391   0.902  -6.373  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.004  -1.207  -1.016  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.862  -2.502  -0.362  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.556  -2.511   0.993  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.662  -3.554   1.640  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.378  -2.848  -0.188  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.573  -3.001  -1.484  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.107  -3.235  -1.148  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.138  -4.154  -2.299  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.284  -0.509  -0.888  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.328  -3.259  -0.992  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.907  -2.065   0.405  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.303  -3.786   0.363  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.639  -2.079  -2.063  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.535  -3.343  -2.068  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.723  -2.387  -0.580  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.012  -4.143  -0.552  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.566  -4.262  -3.222  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.071  -5.076  -1.722  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.181  -3.951  -2.541  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.029  -1.344   1.419  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.806  -1.236   2.649  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.261  -1.623   2.416  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.780  -2.538   3.054  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.711   0.168   3.217  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.375   0.294   4.559  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.917  -0.286   5.550  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.449   1.040   4.612  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.844  -0.513   0.879  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.398  -1.935   3.379  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.661   0.450   3.317  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.175   0.873   2.527  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.934   1.160   5.479  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.786   1.490   3.785  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.915  -0.919   1.499  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.283  -1.247   1.112  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.359  -2.630   0.478  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.766  -2.875  -0.573  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.831  -0.202   0.138  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.295  -0.428  -0.211  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.783  -1.509   0.024  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.914   0.482  -0.709  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.454  -0.137   1.057  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.904  -1.249   2.008  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.725   0.792   0.574  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.247  -0.220  -0.782  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.093  -3.531   1.122  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.208  -4.906   0.649  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.623  -4.950  -0.816  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.181  -5.817  -1.570  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.288  -5.495   1.561  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.125  -4.757   2.846  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.799  -3.348   2.429  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.246  -5.421   0.793  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.281  -5.351   1.109  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.138  -6.579   1.670  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.048  -4.821   3.441  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.325  -5.215   3.447  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.731  -2.778   2.305  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.157  -2.879   3.189  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.476  -4.011  -1.213  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.973  -3.957  -2.582  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.868  -3.573  -3.556  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.735  -4.168  -4.626  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.134  -2.966  -2.691  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.789  -2.923  -4.062  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.458  -4.235  -4.424  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.314  -4.736  -3.690  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.072  -4.799  -5.564  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.786  -3.316  -0.548  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.335  -4.949  -2.857  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.901  -3.221  -1.960  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.780  -1.963  -2.457  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.548  -2.140  -4.066  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.028  -2.709  -4.810  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.478  -5.666  -5.855  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.374  -4.358  -6.128  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.075  -2.576  -3.179  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -10.991  -2.096  -4.028  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.852  -3.105  -4.092  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.234  -3.293  -5.138  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.471  -0.749  -3.525  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.453   0.405  -3.688  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.869   1.706  -3.156  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.874   2.844  -3.253  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.308   4.129  -2.760  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.228  -2.137  -2.283  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.376  -1.965  -5.041  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.222  -0.828  -2.466  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.558  -0.489  -4.058  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.697   0.529  -4.744  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.372   0.181  -3.146  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.579   1.576  -2.114  1.00  0.00           H  
ATOM    960  HD3 LYS A  60      -9.983   1.968  -3.733  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.181   2.971  -4.290  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.758   2.600  -2.663  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.005   4.857  -2.840  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.037   4.028  -1.792  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.500   4.376  -3.311  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.582  -3.754  -2.963  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.558  -4.792  -2.904  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.927  -5.980  -3.784  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.090  -6.503  -4.518  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.361  -5.268  -1.472  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.252  -6.290  -1.284  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.004  -6.575   0.153  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.147  -7.216   0.783  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.941  -6.634   1.702  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.705  -5.398   2.085  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.957  -7.303   2.218  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.096  -3.522  -2.127  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.619  -4.373  -3.263  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.136  -4.414  -0.834  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.287  -5.714  -1.106  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.530  -7.222  -1.775  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.328  -5.909  -1.723  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.145  -7.237   0.249  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.804  -5.641   0.678  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.359  -8.167   0.512  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.929  -4.886   1.692  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.300  -4.963   2.775  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.138  -8.254   1.922  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.552  -6.868   2.905  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.185  -6.399  -3.706  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.689  -7.470  -4.559  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.502  -7.134  -6.033  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.007  -7.954  -6.808  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.170  -7.729  -4.269  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.784  -8.852  -5.092  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -14.224  -9.109  -4.748  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.741  -8.433  -3.891  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.810  -9.982  -5.345  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.809  -5.966  -3.039  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.126  -8.379  -4.342  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.295  -7.981  -3.215  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.743  -6.823  -4.459  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.715  -8.592  -6.149  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.209  -9.763  -4.932  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.903  -5.926  -6.414  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.771  -5.477  -7.795  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.314  -5.487  -8.243  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.999  -5.918  -9.352  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.352  -4.062  -7.971  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.871  -4.082  -7.781  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.989  -3.504  -9.338  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.485  -2.709  -7.629  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.306  -5.302  -5.731  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.329  -6.160  -8.435  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.947  -3.406  -7.201  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.337  -4.571  -8.635  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.120  -4.666  -6.895  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.409  -2.504  -9.445  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.905  -3.455  -9.435  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.395  -4.152 -10.115  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.563  -2.804  -7.499  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.057  -2.214  -6.756  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.279  -2.118  -8.520  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.431  -5.012  -7.372  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.000  -5.013  -7.656  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.484  -6.427  -7.884  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.808  -6.699  -8.877  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.228  -4.343  -6.516  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.726  -4.408  -6.676  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.100  -3.653  -7.657  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.974  -5.222  -5.842  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.727  -3.711  -7.802  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.602  -5.280  -5.987  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.978  -4.530  -6.963  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.612  -4.588  -7.109  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.757  -4.641  -6.493  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.829  -4.446  -8.572  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.518  -3.294  -6.446  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.491  -4.819  -5.571  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.691  -3.013  -8.312  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.467  -5.816  -5.072  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.235  -3.119  -8.573  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -2.011  -5.921  -5.332  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.359  -4.152  -7.926  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.806  -7.325  -6.960  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.313  -8.697  -7.018  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.820  -9.411  -8.265  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.104 -10.210  -8.867  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.738  -9.473  -5.769  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.003  -9.023  -4.514  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.003  -8.357  -4.640  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.449  -9.350  -3.440  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.409  -7.051  -6.196  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.224  -8.671  -7.059  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.809  -9.349  -5.610  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.550 -10.536  -5.922  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.058  -9.118  -8.647  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.711  -9.826  -9.740  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.353  -9.211 -11.087  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.130  -9.923 -12.066  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.230  -9.823  -9.551  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.714 -10.668  -8.386  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.219 -10.597  -8.206  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.876  -9.682  -8.707  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.773 -11.566  -7.486  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.561  -8.384  -8.167  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.363 -10.859  -9.740  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.575  -8.800  -9.391  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.711 -10.191 -10.457  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.440 -11.707  -8.565  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.243 -10.310  -7.470  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.763 -11.573  -7.333  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -12.203 -12.291  -7.097  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.300  -7.884 -11.129  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.230  -7.160 -12.394  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.928  -6.377 -12.507  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.269  -6.397 -13.547  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.429  -6.221 -12.541  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.765  -6.930 -12.519  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.198  -7.628 -13.638  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.557  -6.882 -11.382  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.418  -8.275 -13.618  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.777  -7.529 -11.363  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.208  -8.222 -12.475  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.423  -8.867 -12.455  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.309  -7.362 -10.264  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.251  -7.884 -13.209  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.419  -5.489 -11.733  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.348  -5.674 -13.480  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.575  -7.666 -14.530  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.218  -6.332 -10.504  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.759  -8.823 -14.496  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.401  -7.491 -10.469  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.546  -9.342 -13.280  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.564  -5.685 -11.433  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.288  -4.982 -11.370  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.482  -3.521 -10.988  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.603  -3.079 -10.736  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.187  -5.646 -10.638  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.639  -5.469 -10.643  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.791  -5.046 -12.338  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.384  -2.774 -10.946  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.414  -1.394 -10.477  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.267  -0.521 -11.389  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.125   0.228 -10.921  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.990  -0.829 -10.405  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.880   0.647 -10.000  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.501   0.844  -8.623  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.416   1.067 -10.003  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.506  -3.173 -11.247  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.849  -1.376  -9.480  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.419  -1.413  -9.684  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.520  -0.940 -11.382  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.436   1.262 -10.707  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.424   1.892  -8.334  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.552   0.554  -8.654  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.976   0.228  -7.894  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.339   2.116  -9.715  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.860   0.453  -9.293  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.002   0.933 -11.003  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.027  -0.623 -12.691  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -5.761   0.172 -13.670  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.264   0.066 -13.452  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -7.972   1.072 -13.433  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.407  -0.273 -15.091  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.098   0.524 -16.189  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -5.712   0.071 -17.570  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -4.917  -0.830 -17.678  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -6.212   0.631 -18.518  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.318  -1.267 -13.013  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.473   1.219 -13.550  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.331  -0.189 -15.242  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -5.676  -1.322 -15.221  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.176   0.423 -16.074  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -5.843   1.576 -16.072  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.746  -1.162 -13.286  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.161  -1.401 -13.033  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.594  -0.797 -11.704  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.660  -0.190 -11.603  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.460  -2.893 -13.058  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.116  -1.949 -13.336  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.734  -0.913 -13.824  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.521  -3.054 -12.869  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.200  -3.300 -14.035  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.873  -3.393 -12.290  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.760  -0.967 -10.684  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.057  -0.442  -9.356  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.194   1.074  -9.380  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.037   1.643  -8.685  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.977  -0.860  -8.369  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.897  -1.472 -10.832  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.011  -0.859  -9.033  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.213  -0.461  -7.381  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.930  -1.948  -8.318  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.014  -0.472  -8.696  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.360   1.725 -10.185  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.409   3.176 -10.325  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.685   3.620 -11.028  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.297   4.621 -10.653  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.203   3.679 -11.106  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.883   3.619 -10.353  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.766   4.181 -11.156  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.498   4.103 -10.450  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.078   4.997  -9.533  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.834   6.027  -9.224  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.905   4.837  -8.946  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.677   1.203 -10.713  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.388   3.621  -9.330  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.090   3.092 -12.016  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.368   4.715 -11.402  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.964   4.193  -9.430  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.646   2.581 -10.116  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.673   3.624 -12.087  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.970   5.228 -11.379  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -2.889   3.324 -10.661  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -4.730   6.149  -9.674  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.518   6.697  -8.538  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.324   4.046  -9.184  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -1.589   5.507  -8.259  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.084   2.869 -12.049  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.265   3.209 -12.834  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.541   2.768 -12.128  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.615   3.325 -12.360  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.185   2.563 -14.204  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.274   1.168 -14.107  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.556   2.043 -12.287  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.299   4.292 -12.958  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.991   2.939 -14.832  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.244   2.837 -14.680  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -10.798   0.927 -13.308  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.419   1.765 -11.267  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.569   1.216 -10.560  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.851  -0.217 -10.993  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -14.563  -0.953 -10.311  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.504   1.372 -11.098  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.385   1.247  -9.486  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.444   1.837 -10.753  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.288  -0.606 -12.132  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.350  -1.992 -12.580  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.779  -2.401 -12.909  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.394  -1.864 -13.831  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.805   0.074 -12.700  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -12.719  -2.117 -13.462  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -12.949  -2.644 -11.806  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.305  -3.357 -12.150  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.659  -3.853 -12.369  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -17.665  -2.711 -12.396  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -18.692  -2.790 -13.070  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -16.885  -4.778 -11.168  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.524  -5.287 -10.837  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -14.616  -4.109 -11.069  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -16.689  -4.418 -13.313  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.344  -4.215 -10.342  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -17.588  -5.579 -11.440  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -15.495  -5.646  -9.798  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.275  -6.147 -11.476  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.544  -3.514 -10.148  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -13.622  -4.467 -11.378  1.00  0.00           H  
ATOM   1219  N   SER A  78     -17.364  -1.646 -11.659  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -18.239  -0.481 -11.604  1.00  0.00           C  
ATOM   1221  C   SER A  78     -18.073   0.391 -12.842  1.00  0.00           C  
ATOM   1222  O   SER A  78     -18.694   0.143 -13.874  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -17.945   0.332 -10.358  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -16.669   0.905 -10.420  1.00  0.00           O  
ATOM   1225  H   SER A  78     -16.508  -1.644 -11.124  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -19.273  -0.826 -11.564  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -18.694   1.117 -10.251  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -18.017  -0.309  -9.480  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -16.147   0.463  -9.746  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -17.234   1.415 -12.730  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -17.085   2.404 -13.791  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -15.811   2.164 -14.592  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -15.296   3.073 -15.246  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -17.067   3.817 -13.207  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -18.335   4.193 -12.493  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -18.400   4.166 -11.107  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -19.463   4.571 -13.203  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -19.566   4.512 -10.448  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -20.629   4.917 -12.547  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -20.680   4.888 -11.168  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -16.684   1.511 -11.887  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -17.936   2.316 -14.468  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -16.241   3.909 -12.505  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -16.901   4.538 -14.006  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -17.519   3.870 -10.538  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -19.424   4.594 -14.293  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -19.604   4.487  -9.360  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -21.509   5.214 -13.119  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -21.599   5.158 -10.650  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -15.305   0.937 -14.538  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -14.101   0.570 -15.273  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -14.446  -0.154 -16.568  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -15.527   0.031 -17.125  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -15.767   0.239 -13.971  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -13.524   1.468 -15.496  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -13.475  -0.068 -14.651  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -13.519  -0.980 -17.044  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -13.726  -1.736 -18.272  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -14.973  -2.606 -18.181  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -16.056  -2.121 -18.356  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -12.453  -2.584 -18.373  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -11.428  -1.792 -17.635  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -12.178  -1.192 -16.476  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -14.871  -3.776 -17.935  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -13.802  -1.038 -19.119  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -12.625  -3.576 -17.930  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -12.190  -2.744 -19.429  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -10.602  -2.443 -17.314  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -10.990  -1.028 -18.295  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -12.194  -1.908 -15.640  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -11.697  -0.251 -16.173  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -2.068 -16.312  -5.179  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.339 -15.158  -4.330  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.136 -14.096  -5.078  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.365 -14.143  -5.119  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.039 -14.564  -3.825  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.272 -14.059  -4.884  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.929 -15.489  -3.474  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -1.254 -13.765  -3.116  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.472 -15.328  -3.294  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.387 -14.730  -5.076  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.427 -13.142  -5.671  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.068 -12.046  -6.391  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.508 -11.911  -7.800  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.433 -12.430  -8.104  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.871 -10.721  -5.631  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.518 -10.792  -4.257  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.386 -10.408  -5.514  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.419 -13.173  -5.622  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.136 -12.256  -6.458  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.369  -9.921  -6.181  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.369  -9.846  -3.736  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.586 -10.980  -4.367  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -3.063 -11.599  -3.682  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.254  -9.469  -4.977  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.887 -11.211  -4.970  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.952 -10.321  -6.511  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.241 -11.209  -8.658  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.800 -10.976 -10.028  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.601 -10.039 -10.068  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.531 -10.406 -10.558  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.943 -10.401 -10.867  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.582 -10.126 -12.319  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.783  -9.615 -13.101  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.396  -9.227 -14.521  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.555  -8.698 -15.289  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.125 -10.830  -8.353  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.496 -11.928 -10.462  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.786 -11.093 -10.856  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.284  -9.463 -10.425  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.785  -9.382 -12.363  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.221 -11.044 -12.785  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.549 -10.389 -13.141  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.198  -8.742 -12.599  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.617  -8.467 -14.492  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.000 -10.100 -15.041  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.258  -8.453 -16.223  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.277  -9.402 -15.339  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.918  -7.876 -14.827  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.781  -8.829  -9.551  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.708  -7.844  -9.511  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.200  -7.639  -8.090  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.967  -7.711  -7.130  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.185  -6.509 -10.090  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.540  -6.557 -11.569  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.990  -5.226 -12.104  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.107  -4.305 -11.333  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.214  -5.131 -13.289  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.686  -8.585  -9.175  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.121  -8.211 -10.119  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.067  -6.173  -9.544  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.410  -5.756  -9.955  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.668  -6.887 -12.131  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.334  -7.289 -11.718  1.00  0.00           H  
ATOM     64  N   THR A   5       1.098  -7.386  -7.962  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.719  -7.213  -6.653  1.00  0.00           C  
ATOM     66  C   THR A   5       2.296  -5.812  -6.498  1.00  0.00           C  
ATOM     67  O   THR A   5       2.992  -5.520  -5.524  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.827  -8.257  -6.424  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.832  -8.122  -7.437  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.251  -9.665  -6.470  1.00  0.00           C  
ATOM     71  H   THR A   5       1.669  -7.309  -8.791  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.955  -7.348  -5.887  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.288  -8.091  -5.451  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.575  -7.622  -7.087  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.049 -10.389  -6.305  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.495  -9.774  -5.692  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.798  -9.840  -7.445  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.005  -4.946  -7.464  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.589  -3.611  -7.499  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.324  -2.860  -6.201  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.239  -2.296  -5.602  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.043  -2.818  -8.687  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.611  -1.411  -8.819  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.081  -0.716 -10.065  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.630   0.698 -10.186  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.173   1.368 -11.433  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.362  -5.222  -8.193  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.670  -3.710  -7.613  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.258  -3.354  -9.612  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.960  -2.735  -8.601  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.338  -0.824  -7.941  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.698  -1.461  -8.877  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.368  -1.286 -10.950  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.994  -0.669 -10.019  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.307   1.289  -9.330  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.720   0.665 -10.185  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.560   2.300 -11.476  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.486   0.836 -12.234  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.164   1.420 -11.437  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.068  -2.858  -5.771  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.661  -2.097  -4.596  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.176  -2.742  -3.316  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.458  -2.057  -2.333  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.868  -1.984  -4.539  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.523  -1.230  -5.703  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.026  -1.145  -5.473  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.908   0.156  -5.822  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.375  -3.396  -6.270  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.084  -1.095  -4.669  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.289  -2.988  -4.515  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.144  -1.474  -3.616  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.359  -1.781  -6.631  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.490  -0.610  -6.301  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.441  -2.151  -5.413  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.221  -0.614  -4.543  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.374   0.691  -6.650  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.073   0.707  -4.896  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.163   0.065  -6.004  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.298  -4.066  -3.334  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.846  -4.800  -2.200  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.342  -4.553  -2.056  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.872  -4.529  -0.945  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.569  -6.298  -2.348  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.105  -6.662  -2.232  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.614  -7.020  -3.363  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.519  -6.637  -0.994  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.950  -7.352  -3.257  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.856  -6.969  -0.887  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.570  -7.325  -2.012  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.902  -7.656  -1.906  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.001  -4.575  -4.154  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.362  -4.444  -1.291  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.927  -6.641  -3.320  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.116  -6.847  -1.585  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.124  -7.039  -4.337  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.045  -6.354  -0.105  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.514  -7.633  -4.145  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.347  -6.949   0.087  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.277  -7.757  -2.784  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.019  -4.367  -3.185  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.442  -4.058  -3.183  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.696  -2.642  -2.680  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.685  -2.387  -1.991  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.029  -4.218  -4.588  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.132  -5.673  -5.023  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.072  -6.533  -4.177  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.269  -5.913  -6.200  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.533  -4.445  -4.068  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.948  -4.753  -2.513  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.407  -3.683  -5.305  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.024  -3.774  -4.621  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.800  -1.726  -3.026  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.880  -0.353  -2.541  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.774  -0.296  -1.024  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.509   0.441  -0.367  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.769   0.497  -3.171  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.938   0.816  -4.662  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.681   1.500  -5.182  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.161   1.699  -4.857  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.041  -1.988  -3.640  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.845   0.060  -2.835  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.822  -0.026  -3.050  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.709   1.443  -2.635  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.068  -0.112  -5.220  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.802   1.727  -6.241  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.825   0.839  -5.047  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.515   2.423  -4.630  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.282   1.925  -5.917  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.033   2.627  -4.300  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.048   1.178  -4.494  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.853  -1.079  -0.470  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.670  -1.144   0.975  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.742  -2.008   1.627  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.114  -1.786   2.779  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.281  -1.702   1.309  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.093  -0.831   0.879  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.207  -1.512   1.284  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.213   0.543   1.519  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.265  -1.644  -1.067  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.749  -0.135   1.378  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.172  -2.671   0.827  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.214  -1.845   2.386  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.092  -0.727  -0.207  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.052  -0.893   0.977  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.276  -2.485   0.795  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.228  -1.645   2.364  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.369   1.162   1.213  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.214   0.441   2.604  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.143   1.014   1.199  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.235  -2.991   0.884  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.254  -3.901   1.394  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.636  -4.985   2.268  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.172  -5.326   3.322  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.896  -3.113  -0.060  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.785  -4.359   0.560  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.988  -3.339   1.971  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.508  -5.525   1.821  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.757  -6.495   2.610  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.186  -7.599   1.730  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.741  -7.344   0.610  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.609  -5.797   3.365  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.630  -5.172   2.381  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.904  -6.795   4.270  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.160  -5.257   0.912  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.433  -6.944   3.340  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.021  -4.987   3.966  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.825  -4.684   2.932  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.149  -4.437   1.768  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.212  -5.950   1.743  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.093  -6.295   4.800  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.496  -7.608   3.668  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.615  -7.198   4.992  1.00  0.00           H  
ATOM    213  N   SER A  14       3.201  -8.824   2.242  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.706  -9.973   1.494  1.00  0.00           C  
ATOM    215  C   SER A  14       1.214  -9.844   1.210  1.00  0.00           C  
ATOM    216  O   SER A  14       0.458  -9.337   2.038  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.974 -11.253   2.262  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.383 -12.353   1.628  1.00  0.00           O  
ATOM    219  H   SER A  14       3.566  -8.965   3.174  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.233 -10.019   0.540  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.049 -11.411   2.344  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.581 -11.159   3.273  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.105 -12.928   1.366  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.798 -10.305   0.035  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.610 -10.288  -0.338  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.414 -11.281   0.492  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.644 -11.242   0.506  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.579 -10.684  -1.818  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.654 -11.510  -1.949  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.649 -10.845  -1.035  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.006  -9.269  -0.212  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.493 -11.237  -2.079  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.559  -9.783  -2.448  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.447 -12.552  -1.664  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.990 -11.528  -2.997  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.356 -11.596  -0.653  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.182 -10.055  -1.584  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.711 -12.171   1.183  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.352 -13.123   2.082  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.706 -12.473   3.414  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.415 -13.059   4.232  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.444 -14.314   2.315  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.688 -13.944   3.054  1.00  0.00           O  
ATOM    244  H   SER A  16       0.295 -12.188   1.084  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.275 -13.471   1.614  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.991 -15.091   2.850  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.135 -14.731   1.357  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.179 -13.335   2.498  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.209 -11.259   3.623  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.465 -10.530   4.859  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.919 -10.089   4.947  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.553  -9.800   3.932  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.538  -9.327   4.967  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.638 -10.830   2.908  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.268 -11.202   5.696  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.742  -8.793   5.895  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.498  -9.664   4.961  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.707  -8.661   4.122  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.445 -10.037   6.168  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.824  -9.621   6.392  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.939  -8.103   6.443  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.951  -7.388   6.270  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.369 -10.242   7.663  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.701  -9.709   8.901  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.366  -8.520   8.977  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -4.498 -10.564   9.870  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.874 -10.293   6.960  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.430  -9.963   5.550  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.441 -10.049   7.732  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.232 -11.323   7.629  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.057 -10.264  10.716  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -4.785 -11.515   9.764  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.152  -7.615   6.682  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.440  -6.191   6.566  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.580  -5.374   7.519  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.026  -4.342   7.141  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.922  -5.923   6.844  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.868  -6.451   5.774  1.00  0.00           C  
ATOM    279  CD  GLU A  19     -10.317  -6.280   6.138  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.588  -5.867   7.241  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -11.153  -6.563   5.314  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.893  -8.247   6.951  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.215  -5.874   5.547  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.202  -6.378   7.793  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.087  -4.849   6.935  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.675  -5.922   4.841  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.662  -7.507   5.611  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.471  -5.841   8.758  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.706  -5.136   9.780  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.213  -5.170   9.470  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.508  -4.181   9.665  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -4.966  -5.744  11.161  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.368  -5.504  11.693  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.601  -6.173  13.034  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -5.874  -7.092  13.419  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.619  -5.715  13.753  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.932  -6.708   8.999  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.023  -4.095   9.792  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.801  -6.822  11.121  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.258  -5.332  11.878  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.519  -4.430  11.815  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.089  -5.904  10.981  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.823  -6.118  14.647  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.184  -4.967  13.402  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.741  -6.314   8.986  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.333  -6.476   8.642  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.955  -5.610   7.448  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.150  -5.066   7.387  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.024  -7.943   8.340  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.057  -8.858   9.555  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.936 -10.312   9.197  1.00  0.00           C  
ATOM    312  OE1 GLU A  21      -1.418 -10.691   8.156  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.362 -11.046   9.964  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.372  -7.090   8.852  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.730  -6.161   9.494  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.743  -8.324   7.614  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.033  -8.021   7.889  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -0.236  -8.590  10.221  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.992  -8.696  10.092  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.875  -5.485   6.498  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.683  -4.596   5.359  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.590  -3.142   5.803  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.781  -2.375   5.281  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.838  -4.758   4.361  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.888  -6.097   3.615  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.173  -6.178   2.800  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.665  -6.228   2.720  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.730  -6.019   6.568  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.752  -4.865   4.862  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.779  -4.642   4.896  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.767  -3.966   3.615  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.900  -6.915   4.335  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.208  -7.130   2.269  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.032  -6.101   3.467  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.197  -5.361   2.079  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.700  -7.180   2.190  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.653  -5.410   1.998  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.762  -6.185   3.329  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.421  -2.768   6.770  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.363  -1.436   7.358  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.022  -1.192   8.037  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.430  -0.120   7.897  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.503  -1.243   8.359  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.552   0.140   8.996  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.763   0.286   9.906  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.807   1.662  10.553  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.987   1.819  11.445  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.110  -3.426   7.107  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.472  -0.701   6.560  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.458  -1.416   7.862  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.412  -1.978   9.160  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.647   0.303   9.583  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.600   0.899   8.217  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.674   0.138   9.326  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.724  -0.472  10.688  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.901   1.817  11.139  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.848   2.427   9.779  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.980   2.744  11.854  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.834   1.696  10.910  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.951   1.127  12.180  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.547  -2.190   8.773  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.751  -2.104   9.435  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.870  -1.880   8.427  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.802  -1.115   8.678  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.022  -3.370  10.248  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.167  -3.508  11.501  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.462  -4.811  12.230  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.409  -4.960  13.470  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.132  -6.232  14.192  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.097  -3.030   8.877  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.737  -1.250  10.113  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.846  -4.248   9.626  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.068  -3.389  10.554  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.367  -2.673  12.172  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.887  -3.487  11.226  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.276  -5.651  11.562  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.509  -4.832  12.529  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.226  -4.126  14.145  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.460  -4.942  13.181  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.729  -6.294  15.006  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.317  -7.015  13.581  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.834  -6.253  14.483  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.772  -2.550   7.283  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.716  -2.343   6.191  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.725  -0.889   5.739  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.786  -0.295   5.547  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.025  -3.220   7.168  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.716  -2.634   6.514  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.450  -2.987   5.353  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.537  -0.319   5.570  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.406   1.089   5.213  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.029   1.985   6.275  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.779   2.908   5.957  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.067   1.453   5.008  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.306   2.933   4.804  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.219   3.572   3.690  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.050   3.649   5.728  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.000   4.923   3.503  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.268   5.001   5.541  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.746   5.637   4.434  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.963   6.983   4.248  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.703  -0.876   5.689  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.941   1.260   4.279  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.457   0.921   4.140  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.645   1.131   5.875  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.804   3.010   2.963  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.461   3.147   6.605  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.413   5.426   2.628  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.852   5.564   6.269  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.754   7.217   3.341  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.714   1.708   7.535  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.209   2.517   8.644  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.731   2.564   8.654  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.327   3.616   8.886  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.712   1.965   9.971  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.225   2.155  10.227  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.200   1.510  11.495  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.378   2.165  12.658  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.350   1.667  13.909  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.232   0.512  14.144  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.906   2.340  14.901  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.117   0.918   7.732  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.831   3.533   8.526  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.922   0.898  10.024  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.250   2.446  10.789  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.000   3.220  10.290  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.345   1.713   9.409  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.286   1.560  11.582  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.116   0.468  11.498  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.835   3.056  12.516  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.659  -0.003  13.386  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.254   0.139  15.082  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.354   3.228  14.720  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.885   1.967  15.838  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.355   1.418   8.402  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.810   1.336   8.345  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.363   2.147   7.180  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.321   2.905   7.338  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.258  -0.122   8.229  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.049  -0.948   9.490  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.479  -2.392   9.285  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.247  -3.224  10.538  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.644  -4.645  10.345  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.809   0.584   8.248  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.218   1.754   9.265  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.715  -0.608   7.416  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.319  -0.157   7.978  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.629  -0.518  10.308  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.995  -0.927   9.767  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.911  -2.827   8.460  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.538  -2.424   9.029  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.825  -2.808  11.362  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.192  -3.190  10.808  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.475  -5.161  11.195  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.100  -5.047   9.592  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.625  -4.692  10.111  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.753   1.986   6.010  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.157   2.733   4.826  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.883   4.222   4.994  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.651   5.062   4.524  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.442   2.200   3.593  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.989   1.329   5.941  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.230   2.605   4.695  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.753   2.768   2.718  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.693   1.149   3.453  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.365   2.301   3.725  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.783   4.545   5.666  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.414   5.934   5.909  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.457   6.641   6.764  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.787   7.803   6.523  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.046   6.010   6.573  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.188   3.808   6.018  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.366   6.445   4.948  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.783   7.054   6.748  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.300   5.551   5.923  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.074   5.479   7.523  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.973   5.935   7.762  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.068   6.447   8.578  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.341   6.602   7.758  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.066   7.588   7.898  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.328   5.511   9.765  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.240   5.490  10.847  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.538   4.380  11.846  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.182   6.845  11.536  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.600   5.018   7.962  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.785   7.427   8.960  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.440   4.495   9.389  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.263   5.806  10.243  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.275   5.274  10.388  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.765   4.365  12.615  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.555   3.419  11.330  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.507   4.560  12.311  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.408   6.830  12.304  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.146   7.061  11.995  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       5.950   7.616  10.802  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.610   5.623   6.900  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.788   5.656   6.043  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.806   6.911   5.179  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.835   7.575   5.051  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.844   4.408   5.160  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.075   4.325   4.266  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.030   3.091   3.378  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.253   3.012   2.475  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.098   1.978   1.418  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.980   4.835   6.841  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.675   5.676   6.676  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.828   3.517   5.789  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.963   4.375   4.521  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.128   5.215   3.637  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.972   4.286   4.885  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.989   2.196   3.999  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.134   3.122   2.758  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.415   3.979   1.999  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.131   2.775   3.073  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.927   1.957   0.842  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.965   1.073   1.849  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.297   2.198   0.845  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.661   7.230   4.585  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.562   8.359   3.669  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.860   9.542   4.325  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.331  10.418   3.643  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.826   7.948   2.391  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.435   6.752   1.694  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.710   5.575   1.577  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.717   6.831   1.172  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.266   4.482   0.939  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.273   5.738   0.536  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.553   4.568   0.420  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.105   3.478  -0.214  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.838   6.676   4.774  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.570   8.678   3.403  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.788   7.714   2.628  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.820   8.783   1.691  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.701   5.513   1.987  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.288   7.756   1.265  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.696   3.558   0.847  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.281   5.800   0.127  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.409   2.865  -0.460  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.861   9.560   5.654  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.142  10.583   6.406  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.744  11.962   6.170  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.959  12.140   6.237  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.155  10.261   7.903  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.126  11.011   8.688  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.237  12.358   8.967  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       4.964  10.605   9.256  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.188  12.746   9.670  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.402  11.701   9.859  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.371   8.847   6.156  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.105  10.614   6.077  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       6.986   9.195   8.049  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.137  10.495   8.317  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.554   9.594   9.235  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.002  13.757  10.034  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.526  11.703  10.363  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.883  12.938   5.896  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.333  14.276   5.536  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.277  14.843   6.590  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.207  15.584   6.269  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.025  15.072   5.464  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.015  14.072   5.013  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.400  12.803   5.726  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.827  14.240   4.553  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.791  15.501   6.448  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.135  15.913   4.763  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.002  14.413   5.275  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.043  13.968   3.919  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.889  12.758   6.699  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.130  11.937   5.105  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.033  14.490   7.846  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.731  15.109   8.966  1.00  0.00           C  
ATOM    572  C   ASP A  36       9.981  14.323   9.340  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.604  14.584  10.368  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.807  15.219  10.181  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.654  16.191   9.964  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.792  17.070   9.146  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.650  16.047  10.618  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.345  13.773   8.031  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.037  16.114   8.669  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.394  14.237  10.414  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.381  15.547  11.047  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.339  13.358   8.500  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.553  12.577   8.704  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.614  12.927   7.669  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.298  13.425   6.588  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.243  11.079   8.653  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.286  10.600   9.737  1.00  0.00           C  
ATOM    588  CD  LYS A  37      10.905  10.733  11.120  1.00  0.00           C  
ATOM    589  CE  LYS A  37       9.990  10.163  12.194  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.556  10.344  13.560  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.756  13.160   7.701  1.00  0.00           H  
ATOM    592  HA  LYS A  37      11.958  12.816   9.688  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.806  10.832   7.687  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.169  10.513   8.749  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.369  11.189   9.700  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.033   9.555   9.560  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.857  10.200  11.146  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.092  11.784  11.335  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.022  10.659  12.147  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       9.838   9.099  12.015  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       9.920   9.953  14.241  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.447   9.871  13.621  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.684  11.328  13.743  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.871  12.664   8.003  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.982  12.960   7.107  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.794  12.286   5.755  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.228  12.804   4.726  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.192  12.393   7.857  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.804  12.478   9.294  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.338  12.141   9.307  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.070  14.051   6.987  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.388  11.362   7.530  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.091  12.981   7.622  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.406  11.778   9.893  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.010  13.487   9.684  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.213  11.050   9.378  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.853  12.641  10.157  1.00  0.00           H  
ATOM    618  N   THR A  39      14.144  11.127   5.762  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.959  10.343   4.547  1.00  0.00           C  
ATOM    620  C   THR A  39      12.572  10.558   3.957  1.00  0.00           C  
ATOM    621  O   THR A  39      12.085   9.738   3.180  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.180   8.844   4.816  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.264   8.396   5.822  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.606   8.589   5.284  1.00  0.00           C  
ATOM    625  H   THR A  39      13.766  10.780   6.633  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.693  10.672   3.810  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.000   8.278   3.902  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.464   8.070   5.403  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.743   7.525   5.470  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.306   8.919   4.516  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.790   9.144   6.204  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.940  11.666   4.330  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.601  11.984   3.851  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.572  12.096   2.332  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.504  12.619   1.720  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.401  12.304   4.964  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.905  11.208   4.176  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.268  12.921   4.295  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.496  11.602   1.728  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.362  11.611   0.276  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.898  11.635  -0.141  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.211  10.613  -0.095  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.052  10.390  -0.335  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.030  10.397  -1.858  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.091  10.911  -2.417  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.954   9.888  -2.448  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.754  11.209   2.288  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.841  12.511  -0.110  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.089  10.354  -0.002  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.563   9.481   0.017  1.00  0.00           H  
ATOM    651  N   THR A  42       7.421  12.807  -0.548  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.007  13.000  -0.842  1.00  0.00           C  
ATOM    653  C   THR A  42       5.546  12.074  -1.961  1.00  0.00           C  
ATOM    654  O   THR A  42       4.461  11.496  -1.894  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.715  14.462  -1.227  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.036  15.322  -0.125  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.248  14.636  -1.590  1.00  0.00           C  
ATOM    658  H   THR A  42       8.057  13.583  -0.656  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.431  12.759   0.052  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.329  14.743  -2.082  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.592  16.166  -0.239  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.060  15.674  -1.860  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.003  13.991  -2.434  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.627  14.365  -0.737  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.377  11.938  -2.990  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.042  11.107  -4.140  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.788   9.665  -3.722  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.756   9.083  -4.056  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.164  11.157  -5.178  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.902  10.327  -6.428  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.996  10.451  -7.451  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.904  11.217  -7.234  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.925   9.777  -8.452  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.262  12.424  -2.974  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.128  11.495  -4.593  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.325  12.190  -5.491  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       8.091  10.803  -4.730  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.804   9.282  -6.142  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.959  10.646  -6.870  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.737   9.091  -2.987  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.627   7.709  -2.540  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.543   7.555  -1.483  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.868   6.527  -1.415  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.967   7.215  -1.993  1.00  0.00           C  
ATOM    685  CG  LYS A  44       9.091   7.177  -3.023  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.723   6.302  -4.211  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.749   4.826  -3.842  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.474   3.954  -5.016  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.553   9.629  -2.733  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.350   7.090  -3.395  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.287   7.859  -1.174  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.850   6.208  -1.591  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.295   8.188  -3.375  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.995   6.784  -2.559  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.722   6.564  -4.560  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.429   6.475  -5.023  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.726   4.570  -3.434  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.997   4.630  -3.076  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.501   2.985  -4.729  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.561   4.170  -5.391  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.176   4.114  -5.725  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.378   8.583  -0.658  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.318   8.601   0.343  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.942   8.550  -0.310  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.042   7.863   0.172  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.427   9.854   1.215  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.537   9.829   2.425  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.264  10.374   2.378  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.972   9.261   3.613  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.443  10.352   3.492  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.156   9.235   4.726  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.889   9.783   4.664  1.00  0.00           C  
ATOM    713  H   PHE A  45       6.004   9.374  -0.725  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.428   7.722   0.980  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.456   9.973   1.552  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.172  10.732   0.623  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.910  10.823   1.450  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.973   8.828   3.661  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.445  10.785   3.440  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.510   8.785   5.654  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.244   9.766   5.542  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.788   9.279  -1.410  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.550   9.252  -2.179  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.291   7.867  -2.757  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.164   7.372  -2.726  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.593  10.291  -3.302  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.320  10.373  -4.132  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.411  11.477  -5.174  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -0.853  11.547  -6.019  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -0.778  12.623  -7.044  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.547   9.868  -1.720  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.722   9.496  -1.511  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.781  11.277  -2.877  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.418  10.061  -3.978  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.151   9.421  -4.636  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.529  10.571  -3.477  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.559  12.436  -4.677  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.262  11.292  -5.829  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.008  10.594  -6.522  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -1.712  11.736  -5.375  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.633  12.637  -7.581  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.653  13.516  -6.588  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.002  12.449  -7.660  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.341   7.244  -3.283  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.216   5.939  -3.920  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.690   4.896  -2.943  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.794   4.119  -3.272  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.567   5.490  -4.481  1.00  0.00           C  
ATOM    749  CG  GLU A  47       4.022   6.256  -5.715  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.363   5.805  -6.224  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.953   4.950  -5.608  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.797   6.316  -7.229  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.247   7.688  -3.240  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.506   6.022  -4.743  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.335   5.602  -3.716  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.519   4.433  -4.743  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.284   6.124  -6.505  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       4.069   7.317  -5.473  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.250   4.885  -1.738  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.868   3.911  -0.724  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.500   4.235  -0.136  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.201   3.351   0.358  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.913   3.855   0.406  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.986   5.200   1.133  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.275   3.471  -0.149  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.791   5.161   2.411  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.960   5.571  -1.520  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.812   2.929  -1.191  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.609   3.114   1.145  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.428   5.946   0.474  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.978   5.537   1.377  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.002   3.437   0.663  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.213   2.492  -0.621  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.590   4.210  -0.885  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.797   6.150   2.868  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.345   4.444   3.102  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.814   4.860   2.187  1.00  0.00           H  
ATOM    778  N   SER A  49       0.125   5.508  -0.191  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.200   5.937   0.245  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.275   5.479  -0.729  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.365   5.073  -0.322  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.240   7.446   0.384  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.415   7.876   1.432  1.00  0.00           O  
ATOM    784  H   SER A  49       0.773   6.198  -0.545  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.404   5.489   1.218  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.916   7.907  -0.550  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.263   7.767   0.569  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.472   7.925   1.067  1.00  0.00           H  
ATOM    789  N   GLU A  50      -1.965   5.543  -2.019  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.813   4.943  -3.043  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.940   3.439  -2.840  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.043   2.892  -2.852  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.253   5.233  -4.437  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.059   4.626  -5.576  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.476   4.927  -6.930  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.579   5.733  -7.004  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.928   4.351  -7.891  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.120   6.021  -2.300  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.808   5.381  -2.967  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.211   6.311  -4.595  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.234   4.852  -4.507  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.098   3.545  -5.444  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.077   5.007  -5.532  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.805   2.773  -2.653  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.792   1.338  -2.398  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.641   0.985  -1.184  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.431   0.042  -1.220  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.363   0.848  -2.204  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.930   3.276  -2.688  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.222   0.836  -3.264  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.369  -0.225  -2.014  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.217   1.055  -3.102  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.085   1.363  -1.355  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.475   1.749  -0.109  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.235   1.527   1.115  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.732   1.655   0.865  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.505   0.750   1.180  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.806   2.517   2.197  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.636   2.445   3.448  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.578   1.332   4.273  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.479   3.489   3.799  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.342   1.265   5.423  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.242   3.425   4.949  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.173   2.311   5.761  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.805   2.505  -0.141  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.033   0.513   1.467  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.767   2.332   2.469  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.866   3.532   1.808  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.919   0.505   4.007  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.533   4.368   3.157  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.286   0.385   6.064  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.899   4.253   5.215  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.777   2.258   6.667  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.136   2.787   0.296  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.547   3.056   0.048  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.206   1.903  -0.699  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.277   1.435  -0.315  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.708   4.352  -0.753  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.120   4.602  -1.264  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.113   4.832  -0.158  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.703   5.217   0.910  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.282   4.622  -0.382  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.448   3.476   0.030  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.052   3.172   1.007  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.424   5.200  -0.130  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.040   4.335  -1.611  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.109   5.476  -1.915  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.437   3.746  -1.858  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.558   1.448  -1.766  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.096   0.372  -2.588  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.125  -0.944  -1.821  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.102  -1.692  -1.885  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.271   0.198  -3.875  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.451   1.411  -4.792  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.670  -1.082  -4.595  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.473   1.455  -5.945  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.671   1.861  -2.015  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.118   0.626  -2.865  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.212   0.146  -3.625  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.461   1.411  -5.201  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.334   2.326  -4.212  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.078  -1.188  -5.505  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.493  -1.936  -3.944  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.728  -1.038  -4.855  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.664   2.342  -6.549  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.455   1.491  -5.557  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.596   0.565  -6.561  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.048  -1.223  -1.095  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.897  -2.499  -0.405  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.548  -2.461   0.971  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.641  -3.483   1.653  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.412  -2.856  -0.266  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.649  -3.054  -1.582  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.179  -3.321  -1.282  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.267  -4.206  -2.359  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.313  -0.534  -1.019  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.389  -3.272  -0.996  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.915  -2.061   0.289  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.328  -3.778   0.308  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.707  -2.142  -2.177  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.638  -3.461  -2.218  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.759  -2.471  -0.744  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.090  -4.219  -0.673  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.726  -4.347  -3.295  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.207  -5.118  -1.765  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.312  -3.982  -2.575  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.998  -1.278   1.376  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.749  -1.127   2.616  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.216  -1.488   2.418  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.746  -2.369   3.097  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.615   0.286   3.152  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.286   0.464   4.486  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.981  -0.249   5.449  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.195   1.402   4.561  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.815  -0.463   0.808  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.343  -1.820   3.354  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.557   0.537   3.255  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.051   0.989   2.443  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.675   1.565   5.424  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.411   1.954   3.757  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.869  -0.802   1.486  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.245  -1.121   1.122  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.343  -2.514   0.512  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.776  -2.779  -0.547  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.792  -0.085   0.138  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.261  -0.307  -0.197  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.754  -1.379   0.062  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.875   0.598  -0.711  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.401  -0.040   1.018  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.856  -1.100   2.025  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.678   0.914   0.558  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.215  -0.120  -0.787  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.068  -3.399   1.188  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.197  -4.783   0.744  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.636  -4.855  -0.711  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.199  -5.730  -1.460  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.264  -5.349   1.686  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.073  -4.588   2.954  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.749  -3.188   2.506  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.234  -5.296   0.884  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.264  -5.207   1.249  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.117  -6.431   1.812  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.987  -4.636   3.566  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.267  -5.040   3.550  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.681  -2.614   2.389  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.090  -2.709   3.245  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.505  -3.931  -1.111  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -14.035  -3.913  -2.468  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.956  -3.551  -3.477  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.809  -4.208  -4.509  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.202  -2.927  -2.574  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.872  -2.899  -3.937  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.541  -4.215  -4.280  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.319  -4.758  -3.489  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.246  -4.739  -5.464  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.806  -3.225  -0.455  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.402  -4.912  -2.710  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.960  -3.178  -1.832  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.848  -1.921  -2.353  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.631  -2.117  -3.942  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.118  -2.691  -4.696  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.658  -5.607  -5.745  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.610  -4.267  -6.076  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.198  -2.503  -3.175  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.122  -2.057  -4.052  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.989  -3.074  -4.094  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.386  -3.305  -5.143  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.589  -0.697  -3.597  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.567   0.455  -3.782  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.971   1.770  -3.304  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.975   2.908  -3.413  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.390   4.209  -2.988  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.372  -2.001  -2.316  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.516  -1.956  -5.062  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.323  -0.744  -2.540  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.682  -0.457  -4.152  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.827   0.546  -4.837  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.478   0.253  -3.217  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.658   1.672  -2.263  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.094   2.013  -3.905  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.313   2.995  -4.445  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.840   2.691  -2.788  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.087   4.936  -3.076  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.090   4.145  -2.026  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.598   4.431  -3.574  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.703  -3.683  -2.948  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.659  -4.697  -2.859  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.966  -5.883  -3.764  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.107  -6.338  -4.518  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.507  -5.184  -1.425  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.450  -6.257  -1.223  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.486  -6.811   0.156  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.811  -7.289   0.515  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.402  -8.376  -0.017  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.775  -9.085  -0.929  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.614  -8.728   0.376  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.220  -3.435  -2.117  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.716  -4.253  -3.177  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.251  -4.345  -0.781  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.457  -5.587  -1.074  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.622  -7.074  -1.924  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.461  -5.832  -1.396  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.791  -7.646   0.230  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.199  -6.036   0.866  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.324  -6.768   1.213  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.849  -8.815  -1.230  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.218  -9.899  -1.328  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.096  -8.183   1.077  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -11.056  -9.542  -0.022  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.196  -6.380  -3.684  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.618  -7.515  -4.496  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.530  -7.192  -5.982  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.119  -8.029  -6.786  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.047  -7.926  -4.137  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.173  -8.678  -2.819  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.555 -10.046  -2.866  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.563 -10.646  -3.914  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -11.074 -10.493  -1.852  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.855  -5.960  -3.044  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.953  -8.353  -4.291  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.677  -7.037  -4.076  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.453  -8.561  -4.924  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.688  -8.098  -2.035  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.228  -8.768  -2.565  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.920  -5.973  -6.341  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.827  -5.515  -7.723  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.382  -5.517  -8.206  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.090  -5.961  -9.317  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.417  -4.101  -7.874  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.933  -4.131  -7.661  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.079  -3.527  -9.241  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.553  -2.763  -7.494  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.290  -5.349  -5.639  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.397  -6.196  -8.351  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.004  -3.450  -7.104  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.409  -4.620  -8.510  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.165  -4.719  -6.773  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.505  -2.528  -9.331  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.997  -3.472  -9.354  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.492  -4.169 -10.018  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.628  -2.865  -7.348  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.115  -2.267  -6.628  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.364  -2.167  -8.388  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.481  -5.017  -7.368  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.055  -5.040  -7.671  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.541  -6.468  -7.795  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.873  -6.815  -8.769  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.268  -4.283  -6.600  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.768  -4.343  -6.789  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.168  -3.614  -7.805  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.993  -5.125  -5.946  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.797  -3.669  -7.977  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.623  -5.180  -6.119  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.027  -4.456  -7.129  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.662  -4.510  -7.301  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.791  -4.610  -6.497  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.898  -4.548  -8.632  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.569  -3.234  -6.599  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.503  -4.692  -5.618  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.776  -2.998  -8.467  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.465  -5.698  -5.147  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.326  -3.096  -8.776  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -2.015  -5.797  -5.456  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.429  -4.094  -8.134  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.856  -7.293  -6.802  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.354  -8.661  -6.754  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.831  -9.464  -7.957  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.104 -10.310  -8.479  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.800  -9.351  -5.463  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.163  -8.749  -4.218  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.198  -8.033  -4.355  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.645  -9.009  -3.142  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.458  -6.963  -6.062  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.265  -8.630  -6.774  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.885  -9.281  -5.368  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.544 -10.410  -5.508  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.057  -9.195  -8.395  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.676  -9.969  -9.464  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.323  -9.399 -10.832  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.050 -10.142 -11.774  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.196 -10.004  -9.289  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.665 -10.795  -8.080  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.170 -10.747  -7.905  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.923 -10.749  -8.883  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.619 -10.706  -6.656  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.572  -8.435  -7.976  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.295 -10.989  -9.418  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.576  -8.987  -9.194  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.654 -10.443 -10.176  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.368 -11.838  -8.202  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.203 -10.378  -7.184  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.604 -10.672  -6.478  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.974 -10.706  -5.891  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.331  -8.073 -10.935  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.303  -7.405 -12.230  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.020  -6.605 -12.410  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.366  -6.689 -13.450  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.523  -6.495 -12.388  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.846  -7.223 -12.290  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.195  -8.160 -13.252  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.709  -6.955 -11.239  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.401  -8.826 -13.161  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.917  -7.619 -11.149  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.264  -8.552 -12.105  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.466  -9.213 -12.016  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.356  -7.515 -10.094  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.333  -8.165 -13.012  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.503  -5.722 -11.619  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.482  -5.996 -13.356  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.515  -8.372 -14.077  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.436  -6.217 -10.484  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.676  -9.562 -13.917  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.596  -7.407 -10.323  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.902  -8.975 -11.195  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.665  -5.828 -11.393  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.406  -5.095 -11.392  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.623  -3.626 -11.047  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.738  -3.211 -10.733  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.285  -5.743 -10.599  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.723  -5.545 -10.671  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.937  -5.176 -12.371  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.550  -2.844 -11.108  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.584  -1.461 -10.652  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.522  -0.622 -11.512  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.365   0.112 -10.993  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.174  -0.857 -10.684  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.075   0.621 -10.283  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.597   0.799  -8.863  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.628   1.081 -10.396  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.688  -3.219 -11.479  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.952  -1.442  -9.626  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.537  -1.427 -10.009  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.777  -0.954 -11.694  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.698   1.220 -10.946  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.525   1.849  -8.580  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.638   0.480  -8.817  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -3.001   0.197  -8.179  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.557   2.131 -10.112  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -1.003   0.481  -9.732  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.287   0.958 -11.424  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.370  -0.733 -12.827  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.210   0.007 -13.760  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.687  -0.156 -13.422  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.436   0.819 -13.379  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.951  -0.457 -15.195  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.760   0.282 -16.252  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.449  -0.171 -17.650  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.594  -1.010 -17.807  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.069   0.319 -18.564  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.655  -1.346 -13.189  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.961   1.067 -13.685  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.895  -0.329 -15.434  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.181  -1.519 -15.281  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.821   0.125 -16.058  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.558   1.350 -16.166  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.100  -1.397 -13.183  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.477  -1.686 -12.803  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.811  -1.089 -11.443  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.900  -0.551 -11.240  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.720  -3.188 -12.795  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.441  -2.159 -13.267  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.135  -1.226 -13.540  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.752  -3.389 -12.509  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.534  -3.592 -13.789  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.048  -3.660 -12.079  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.865  -1.183 -10.513  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.064  -0.667  -9.164  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.280   0.841  -9.177  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.081   1.370  -8.407  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.877  -1.024  -8.280  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.988  -1.624 -10.747  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.961  -1.129  -8.753  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.040  -0.631  -7.276  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.772  -2.108  -8.234  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.971  -0.588  -8.697  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.560   1.529 -10.057  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.688   2.975 -10.190  1.00  0.00           C  
ATOM   1158  C   ARG A  73     -10.034   3.355 -10.793  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.620   4.377 -10.436  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.571   3.535 -11.057  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.200   3.558 -10.398  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -5.164   4.107 -11.309  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.902   4.335 -10.620  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.765   4.737 -11.219  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.745   4.951 -12.516  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.668   4.916 -10.503  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.906   1.037 -10.650  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.615   3.421  -9.198  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.488   2.945 -11.969  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.814   4.557 -11.348  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.237   4.181  -9.504  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.912   2.543 -10.122  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.983   3.405 -12.123  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.504   5.057 -11.717  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.880   4.181  -9.620  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.583   4.815 -13.063  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.893   5.252 -12.964  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.684   4.752  -9.506  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.817   5.218 -10.951  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.521   2.526 -11.710  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.829   2.737 -12.318  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.946   2.257 -11.401  1.00  0.00           C  
ATOM   1183  O   SER A  74     -14.081   2.726 -11.489  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.910   2.018 -13.649  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.934   0.628 -13.468  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.970   1.728 -11.995  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.964   3.807 -12.488  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.807   2.333 -14.180  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -11.053   2.292 -14.263  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.546   0.467 -12.605  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.618   1.315 -10.521  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.594   0.769  -9.586  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.512  -0.235 -10.270  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.681  -0.369  -9.907  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.669   0.971 -10.500  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.072   0.286  -8.757  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.186   1.580  -9.162  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.977  -0.938 -11.262  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.765  -1.881 -12.045  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.930  -3.084 -12.463  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -12.951  -3.432 -11.803  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.998  -0.818 -11.479  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.622  -2.214 -11.459  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.157  -1.381 -12.929  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.324  -3.719 -13.562  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.625  -4.898 -14.059  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -12.387  -4.509 -14.857  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -12.088  -3.326 -15.018  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -14.676  -5.576 -14.942  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.457  -4.443 -15.516  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.547  -3.444 -14.394  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -13.351  -5.541 -13.209  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -14.184  -6.187 -15.712  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -15.294  -6.257 -14.338  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -14.945  -4.041 -16.403  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -16.445  -4.794 -15.852  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -15.526  -2.425 -14.807  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.472  -3.613 -13.825  1.00  0.00           H  
ATOM   1219  N   SER A  78     -11.670  -5.511 -15.353  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -10.493  -5.275 -16.180  1.00  0.00           C  
ATOM   1221  C   SER A  78     -10.883  -4.789 -17.569  1.00  0.00           C  
ATOM   1222  O   SER A  78     -12.052  -4.844 -17.951  1.00  0.00           O  
ATOM   1223  CB  SER A  78      -9.669  -6.543 -16.291  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -10.344  -7.516 -17.040  1.00  0.00           O  
ATOM   1225  H   SER A  78     -11.949  -6.461 -15.154  1.00  0.00           H  
ATOM   1226  HA  SER A  78      -9.886  -4.503 -15.705  1.00  0.00           H  
ATOM   1227  HB2 SER A  78      -8.713  -6.317 -16.761  1.00  0.00           H  
ATOM   1228  HB3 SER A  78      -9.461  -6.929 -15.294  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -10.480  -7.132 -17.910  1.00  0.00           H  
ATOM   1230  N   PHE A  79      -9.898  -4.313 -18.323  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -10.149  -3.744 -19.643  1.00  0.00           C  
ATOM   1232  C   PHE A  79      -9.255  -4.385 -20.697  1.00  0.00           C  
ATOM   1233  O   PHE A  79      -8.148  -4.833 -20.397  1.00  0.00           O  
ATOM   1234  CB  PHE A  79      -9.921  -2.232 -19.624  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -10.759  -1.504 -18.613  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -10.247  -1.190 -17.363  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -12.064  -1.134 -18.907  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -11.017  -0.520 -16.431  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -12.835  -0.465 -17.977  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -12.311  -0.158 -16.738  1.00  0.00           C  
ATOM   1241  H   PHE A  79      -8.951  -4.345 -17.974  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -11.188  -3.937 -19.911  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79      -8.873  -2.024 -19.409  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -10.141  -1.819 -20.607  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79      -9.223  -1.475 -17.119  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -12.477  -1.377 -19.886  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -10.602  -0.279 -15.452  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -13.858  -0.179 -18.222  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -12.921   0.369 -16.004  1.00  0.00           H  
ATOM   1250  N   GLY A  80      -9.743  -4.425 -21.932  1.00  0.00           N  
ATOM   1251  CA  GLY A  80      -8.984  -4.998 -23.037  1.00  0.00           C  
ATOM   1252  C   GLY A  80      -8.231  -3.920 -23.806  1.00  0.00           C  
ATOM   1253  O   GLY A  80      -8.040  -2.810 -23.310  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -10.663  -4.050 -22.110  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80      -8.277  -5.734 -22.651  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80      -9.660  -5.524 -23.709  1.00  0.00           H  
ATOM   1257  N   PRO A  81      -7.808  -4.253 -25.020  1.00  0.00           N  
ATOM   1258  CA  PRO A  81      -7.086  -3.309 -25.866  1.00  0.00           C  
ATOM   1259  C   PRO A  81      -7.904  -2.045 -26.101  1.00  0.00           C  
ATOM   1260  O   PRO A  81      -7.940  -1.188 -25.261  1.00  0.00           O  
ATOM   1261  CB  PRO A  81      -6.879  -4.097 -27.163  1.00  0.00           C  
ATOM   1262  CG  PRO A  81      -6.886  -5.523 -26.729  1.00  0.00           C  
ATOM   1263  CD  PRO A  81      -7.929  -5.579 -25.645  1.00  0.00           C  
ATOM   1264  OXT PRO A  81      -8.510  -1.905 -27.127  1.00  0.00           O  
ATOM   1265  HA  PRO A  81      -6.123  -3.064 -25.395  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81      -7.682  -3.863 -27.878  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81      -5.930  -3.799 -27.636  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81      -7.125  -6.176 -27.581  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81      -5.888  -5.817 -26.374  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81      -8.920  -5.731 -26.095  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81      -7.689  -6.395 -24.948  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -1.484 -16.235  -5.589  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.799 -15.142  -4.678  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.682 -14.099  -5.353  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.908 -14.216  -5.356  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.524 -14.492  -4.181  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.180 -13.893  -5.235  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.343 -15.548  -3.824  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -0.766 -13.741  -3.430  1.00  0.00           H  
ATOM      9  HB3 SER A   1       0.103 -15.243  -3.702  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.878 -14.509  -5.470  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.051 -13.079  -5.927  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.779 -11.995  -6.573  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.288 -11.776  -7.999  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.194 -12.208  -8.363  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.616 -10.690  -5.773  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.221 -10.838  -4.384  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.145 -10.316  -5.682  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.042 -13.056  -5.913  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.836 -12.258  -6.605  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.164  -9.893  -6.278  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.097  -9.906  -3.831  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.282 -11.069  -4.472  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.715 -11.644  -3.852  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.037  -9.392  -5.114  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.596 -11.115  -5.182  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.743 -10.174  -6.687  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.102 -11.102  -8.804  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.744 -10.805 -10.185  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.568  -9.838 -10.253  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.598 -10.076 -10.971  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.944 -10.229 -10.938  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.678  -9.922 -12.405  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.941  -9.455 -13.112  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.661  -9.079 -14.559  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.889  -8.614 -15.261  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.995 -10.787  -8.449  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.441 -11.733 -10.671  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.777 -10.932 -10.889  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.267  -9.306 -10.457  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.919  -9.141 -12.483  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.302 -10.817 -12.902  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.685 -10.253 -13.091  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.350  -8.588 -12.593  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.917  -8.284 -14.590  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.260  -9.943 -15.090  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.660  -8.375 -16.216  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.580  -9.351 -15.254  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.260  -7.802 -14.790  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.663  -8.747  -9.502  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.598  -7.752  -9.460  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.076  -7.562  -8.042  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.833  -7.647  -7.075  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.096  -6.415 -10.013  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.472  -6.444 -11.488  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.953  -5.115 -11.996  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.180  -4.240 -11.195  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.095  -4.973 -13.188  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.493  -8.604  -8.944  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.226  -8.102 -10.082  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.974  -6.093  -9.451  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.326  -5.655  -9.880  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.602  -6.749 -12.068  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.252  -7.191 -11.638  1.00  0.00           H  
ATOM     64  N   THR A   5       1.223  -7.307  -7.924  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.853  -7.127  -6.622  1.00  0.00           C  
ATOM     66  C   THR A   5       2.354  -5.698  -6.446  1.00  0.00           C  
ATOM     67  O   THR A   5       2.965  -5.367  -5.431  1.00  0.00           O  
ATOM     68  CB  THR A   5       3.022  -8.111  -6.431  1.00  0.00           C  
ATOM     69  OG1 THR A   5       4.033  -7.853  -7.412  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.537  -9.546  -6.574  1.00  0.00           C  
ATOM     71  H   THR A   5       1.787  -7.236  -8.759  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.111  -7.320  -5.849  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.452  -7.976  -5.439  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.713  -7.292  -7.029  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.375 -10.229  -6.434  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.775  -9.750  -5.822  1.00  0.00           H  
ATOM     77 HG23 THR A   5       2.114  -9.691  -7.567  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.092  -4.858  -7.440  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.638  -3.506  -7.465  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.357  -2.776  -6.157  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.263  -2.209  -5.546  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.060  -2.716  -8.641  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.583  -1.291  -8.760  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.019  -0.595  -9.988  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.504   0.843 -10.084  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.002   1.521 -11.310  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.501  -5.163  -8.201  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.718  -3.570  -7.585  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.286  -3.235  -9.573  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.975  -2.667  -8.548  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.303  -0.725  -7.870  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.670  -1.308  -8.829  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.327  -1.135 -10.886  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.930  -0.598  -9.941  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.166   1.400  -9.211  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.595   0.859 -10.097  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.346   2.471 -11.336  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.326   1.023 -12.127  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       0.992   1.530 -11.300  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.098  -2.793  -5.733  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.674  -2.038  -4.561  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.162  -2.692  -3.276  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.443  -2.012  -2.288  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.855  -1.918  -4.532  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.488  -1.182  -5.720  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.995  -1.092  -5.517  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.870   0.203  -5.845  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.418  -3.345  -6.235  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.102  -1.038  -4.621  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.280  -2.920  -4.499  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.146  -1.392  -3.622  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.307  -1.744  -6.635  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.443  -0.569  -6.361  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.413  -2.096  -5.451  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.207  -0.547  -4.598  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.319   0.726  -6.690  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.050   0.767  -4.931  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.204   0.109  -6.007  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.262  -4.018  -3.293  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.823  -4.759  -2.169  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.315  -4.495  -2.025  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.847  -4.468  -0.916  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.561  -6.258  -2.335  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.100  -6.639  -2.241  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.573  -7.089  -3.367  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.566  -6.536  -1.028  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.907  -7.435  -3.281  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.900  -6.882  -0.943  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.570  -7.330  -2.063  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.900  -7.676  -1.977  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.941  -4.524  -4.106  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.337  -4.419  -1.255  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.938  -6.588  -3.304  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.106  -6.808  -1.568  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.050  -7.170  -4.319  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.036  -6.181  -0.144  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.436  -7.789  -4.165  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.425  -6.800   0.009  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.244  -7.839  -2.859  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.988  -4.301  -3.154  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.421  -4.024  -3.155  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.706  -2.605  -2.679  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.717  -2.352  -2.024  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.006  -4.226  -4.555  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.015  -5.687  -4.986  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.065  -6.539  -4.131  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       5.972  -5.937  -6.167  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.496  -4.345  -4.035  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.907  -4.718  -2.470  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.426  -3.653  -5.278  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.028  -3.849  -4.580  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.812  -1.681  -3.014  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.913  -0.308  -2.536  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.822  -0.245  -1.018  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.559   0.499  -0.372  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.805   0.552  -3.157  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.972   0.877  -4.647  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.717   1.571  -5.159  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.200   1.755  -4.841  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.041  -1.939  -3.614  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.879   0.093  -2.839  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.855   0.035  -3.035  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.754   1.496  -2.615  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.094  -0.048  -5.209  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.836   1.802  -6.218  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.857   0.914  -5.027  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.559   2.493  -4.603  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.319   1.985  -5.900  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.076   2.681  -4.280  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.083   1.228  -4.482  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.911  -1.030  -0.451  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.733  -1.077   0.996  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.795  -1.948   1.653  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.173  -1.722   2.803  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.338  -1.614   1.341  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.160  -0.750   0.873  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.148  -1.383   1.331  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.310   0.658   1.429  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.328  -1.610  -1.036  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.827  -0.066   1.388  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.224  -2.599   0.893  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.264  -1.718   2.423  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.147  -0.711  -0.217  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.985  -0.769   0.999  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.238  -2.381   0.904  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.157  -1.450   2.419  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.473   1.272   1.096  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.322   0.620   2.518  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.243   1.094   1.070  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.275  -2.945   0.918  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.271  -3.874   1.441  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.622  -4.946   2.308  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.134  -5.291   3.373  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.941  -3.064  -0.028  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.802  -4.342   0.613  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.007  -3.324   2.026  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.492  -5.470   1.844  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.709  -6.415   2.631  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.154  -7.533   1.757  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.756  -7.301   0.615  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.544  -5.690   3.332  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.622  -5.048   2.306  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.776  -6.670   4.207  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.168  -5.207   0.926  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.355  -6.854   3.391  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.946  -4.888   3.950  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.805  -4.540   2.818  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.185  -4.324   1.715  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.215  -5.817   1.649  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       0.954  -6.151   4.699  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.377  -7.475   3.589  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.445  -7.086   4.959  1.00  0.00           H  
ATOM    213  N   SER A  14       3.133  -8.745   2.299  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.706  -9.916   1.542  1.00  0.00           C  
ATOM    215  C   SER A  14       1.251  -9.789   1.107  1.00  0.00           C  
ATOM    216  O   SER A  14       0.400  -9.344   1.876  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.887 -11.170   2.373  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.361 -12.290   1.714  1.00  0.00           O  
ATOM    219  H   SER A  14       3.420  -8.860   3.260  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.324  -9.994   0.646  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.948 -11.326   2.570  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.390 -11.045   3.334  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.798 -12.732   2.353  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.971 -10.184  -0.130  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.395 -10.213  -0.635  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.300 -11.041   0.269  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.505 -10.805   0.342  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.240 -10.856  -2.018  1.00  0.00           C  
ATOM    229  CG  PRO A  15       1.160 -10.529  -2.416  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.949 -10.635  -1.139  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.772  -9.183  -0.721  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -0.422 -11.938  -1.952  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.988 -10.445  -2.711  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       1.508 -11.230  -3.189  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.202  -9.522  -2.857  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.253 -11.680  -0.981  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.828  -9.977  -1.194  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.710 -12.013   0.958  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.472 -12.925   1.802  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.003 -12.216   3.041  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.903 -12.714   3.716  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.606 -14.101   2.214  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.427 -13.690   3.066  1.00  0.00           O  
ATOM    244  H   SER A  16       0.293 -12.121   0.895  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.322 -13.298   1.230  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.221 -14.847   2.716  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.183 -14.569   1.326  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.136 -13.902   3.956  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.438 -11.050   3.337  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.840 -10.278   4.507  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.253  -9.732   4.346  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.662  -9.354   3.249  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.859  -9.142   4.756  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.712 -10.688   2.735  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.835 -10.945   5.369  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.173  -8.576   5.633  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.136  -9.552   4.926  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.836  -8.485   3.888  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.995  -9.692   5.447  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.341  -9.132   5.445  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.309  -7.620   5.624  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.246  -7.030   5.820  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.192  -9.779   6.523  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.714  -9.451   7.910  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.974  -8.481   8.111  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.122 -10.240   8.871  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.617 -10.058   6.309  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.797  -9.333   4.474  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.225  -9.448   6.419  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.180 -10.861   6.394  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.836 -10.070   9.813  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.720 -11.013   8.661  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.480  -6.995   5.554  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.573  -5.541   5.524  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.923  -4.922   6.755  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.354  -3.833   6.687  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.035  -5.101   5.432  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.708  -5.429   4.106  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.226  -6.838   4.046  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -9.051  -7.557   5.000  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.799  -7.198   3.045  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.329  -7.544   5.522  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.042  -5.179   4.643  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.611  -5.579   6.225  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.103  -4.023   5.583  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.539  -4.741   3.952  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.992  -5.275   3.299  1.00  0.00           H  
ATOM    288  N   GLN A  20      -6.012  -5.622   7.880  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.437  -5.141   9.130  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.914  -5.148   9.074  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.264  -4.190   9.492  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.919  -5.995  10.306  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.395  -5.833  10.629  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.855  -6.773  11.727  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.267  -7.838  11.937  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.908  -6.384  12.434  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.493  -6.512   7.870  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.763  -4.113   9.289  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.735  -7.047  10.091  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.350  -5.738  11.200  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.575  -4.809  10.957  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.977  -6.045   9.731  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.257  -6.963  13.173  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.354  -5.512  12.231  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.351  -6.233   8.553  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.904  -6.357   8.422  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.377  -5.491   7.285  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.249  -5.003   7.337  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.514  -7.818   8.187  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.764  -8.735   9.377  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.967  -8.349  10.592  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.214  -8.129  10.458  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.539  -8.271  11.653  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.940  -6.991   8.239  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.442  -6.017   9.350  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.072  -8.212   7.340  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.455  -7.876   7.937  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.824  -8.706   9.629  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.514  -9.756   9.094  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.200  -5.305   6.260  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.861  -4.414   5.157  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.780  -2.966   5.624  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.933  -2.202   5.162  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.901  -4.540   4.035  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.914  -5.879   3.287  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.112  -5.923   2.348  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.612  -6.045   2.520  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.084  -5.794   6.243  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.887  -4.704   4.765  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.891  -4.387   4.462  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.718  -3.752   3.304  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.021  -6.694   4.003  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.123  -6.875   1.816  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.031  -5.821   2.925  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.042  -5.107   1.629  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.621  -6.997   1.989  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.505  -5.231   1.803  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.774  -6.027   3.217  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.665  -2.596   6.542  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.601  -1.289   7.184  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.289  -1.107   7.935  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.657  -0.054   7.853  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.784  -1.102   8.137  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.816   0.249   8.841  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.057   0.388   9.709  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.081   1.729  10.431  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.289   1.879  11.287  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.403  -3.235   6.801  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.653  -0.520   6.411  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.717  -1.216   7.587  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.759  -1.877   8.903  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.930   0.354   9.467  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.811   1.046   8.098  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.950   0.304   9.086  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.076  -0.411  10.450  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.194   1.821  11.056  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.068   2.536   9.699  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.267   2.778  11.745  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.119   1.813  10.713  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.303   1.146  11.982  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.883  -2.140   8.665  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.392  -2.125   9.371  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.553  -1.913   8.408  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.494  -1.180   8.708  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.588  -3.426  10.152  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.346  -3.590  11.344  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.135  -4.931  12.032  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.134  -5.140  13.159  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.995  -6.483  13.783  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.474  -2.957   8.734  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.388  -1.293  10.076  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.433  -4.277   9.488  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.613  -3.480  10.519  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.162  -2.791  12.063  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.380  -3.522  11.008  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.249  -5.735  11.302  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.874  -4.976  12.440  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.983  -4.380  13.924  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.148  -5.036  12.771  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.676  -6.581  14.525  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.153  -7.198  13.087  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24      -0.066  -6.584  14.165  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.478  -2.559   7.250  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.473  -2.370   6.201  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.534  -0.913   5.757  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.614  -0.348   5.592  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.714  -3.201   7.091  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.452  -2.683   6.565  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.230  -3.003   5.349  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.365  -0.310   5.566  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.280   1.100   5.208  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.910   1.981   6.279  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.697   2.878   5.976  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.177   1.508   4.975  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.371   2.996   4.783  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.205   3.636   3.696  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.127   3.719   5.694  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.028   4.996   3.522  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.306   5.078   5.518  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.731   5.715   4.437  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.909   7.068   4.262  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.513  -0.842   5.672  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.836   1.256   4.282  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.562   0.997   4.091  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.782   1.192   5.824  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.800   3.067   2.982  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.580   3.216   6.547  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.481   5.499   2.668  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.900   5.647   6.235  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.666   7.308   3.366  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.559   1.718   7.534  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.073   2.501   8.652  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.597   2.497   8.673  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.225   3.527   8.910  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.549   1.955   9.972  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.067   2.185  10.216  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.393   1.528  11.465  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.192   2.139  12.647  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.146   1.610  13.885  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.461   0.462  14.087  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.711   2.246  14.897  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.920   0.958   7.717  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.730   3.530   8.540  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.727   0.880  10.018  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.094   2.414  10.797  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.127   3.254  10.300  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.508   1.777   9.383  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.477   1.609  11.542  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.109   0.476  11.449  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.669   3.024  12.532  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.894  -0.024  13.314  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.496   0.065  15.016  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.178   3.129  14.742  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.676   1.849  15.825  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.183   1.331   8.423  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.632   1.209   8.325  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.181   2.060   7.186  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.100   2.855   7.379  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.035  -0.254   8.130  1.00  0.00           C  
ATOM    440  CG  LYS A  28       7.537  -0.484   8.026  1.00  0.00           C  
ATOM    441  CD  LYS A  28       7.859  -1.963   7.876  1.00  0.00           C  
ATOM    442  CE  LYS A  28       9.357  -2.191   7.729  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       9.687  -3.635   7.577  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.611   0.509   8.299  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.074   1.571   9.254  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.662  -0.848   8.963  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       5.574  -0.639   7.221  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       7.930   0.054   7.163  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       8.026  -0.105   8.923  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       7.502  -2.505   8.751  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.355  -2.358   6.994  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       9.723  -1.655   6.856  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       9.873  -1.805   8.609  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28      10.687  -3.744   7.484  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       9.368  -4.141   8.392  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       9.231  -4.000   6.754  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.611   1.887   5.998  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.056   2.623   4.821  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.815   4.119   4.985  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.608   4.939   4.520  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.349   2.108   3.575  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.852   1.227   5.908  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.129   2.467   4.708  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.691   2.668   2.705  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.577   1.051   3.438  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.274   2.235   3.689  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.719   4.468   5.647  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.374   5.866   5.877  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.427   6.560   6.731  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.792   7.706   6.473  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.005   5.974   6.533  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.108   3.745   6.002  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.343   6.369   4.910  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.762   7.023   6.697  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.254   5.524   5.882  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.017   5.451   7.488  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.910   5.859   7.751  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.011   6.354   8.567  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.304   6.425   7.764  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.077   7.375   7.895  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.212   5.451   9.791  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.101   5.507  10.848  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.345   4.430  11.897  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.070   6.889  11.479  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.504   4.959   7.966  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.765   7.358   8.909  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.296   4.420   9.452  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.147   5.729  10.278  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.140   5.301  10.376  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.555   4.469  12.647  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.343   3.450  11.420  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.309   4.600  12.375  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.279   6.928  12.230  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.030   7.096  11.953  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       5.877   7.637  10.710  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.533   5.415   6.931  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.727   5.367   6.095  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.824   6.597   5.203  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.891   7.195   5.066  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.734   4.097   5.243  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.963   3.940   4.358  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.930   2.624   3.595  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.153   2.468   2.703  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.142   1.179   1.962  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.864   4.661   6.877  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.604   5.356   6.744  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.676   3.223   5.893  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.853   4.085   4.601  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.005   4.763   3.643  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.861   3.971   4.973  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.898   1.795   4.302  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.034   2.585   2.976  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.185   3.287   1.984  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.056   2.516   3.314  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.968   1.115   1.385  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.132   0.412   2.621  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.319   1.132   1.379  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.703   6.970   4.594  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.674   8.091   3.662  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.980   9.300   4.276  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.476  10.167   3.562  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.981   7.686   2.360  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.640   6.523   1.652  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.969   5.315   1.530  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.916   6.664   1.128  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.572   4.252   0.885  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.519   5.600   0.483  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.852   4.400   0.360  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.452   3.341  -0.282  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.849   6.465   4.783  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.700   8.379   3.434  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.944   7.415   2.568  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.965   8.535   1.677  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.966   5.203   1.942  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.443   7.612   1.226  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.045   3.303   0.789  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.522   5.711   0.071  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.276   3.633  -0.677  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.957   9.353   5.603  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.264  10.419   6.316  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.925  11.769   6.068  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.146  11.896   6.149  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.229  10.130   7.820  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.214  10.940   8.564  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.385  12.283   8.832  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.018  10.600   9.099  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.335  12.733   9.498  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.493  11.731   9.673  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.431   8.635   6.131  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.236  10.485   5.961  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.009   9.075   7.983  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.209  10.331   8.253  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.557   9.612   9.078  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.190  13.756   9.845  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.604  11.783  10.151  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.111  12.774   5.763  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.622  14.088   5.392  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.575  14.627   6.451  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.536  15.328   6.134  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.350  14.935   5.292  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.304  13.974   4.839  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.627  12.700   5.573  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.126  14.017   4.417  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       6.122  15.388   6.268  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.505  15.763   4.582  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.303  14.361   5.082  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.343  13.856   3.747  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.100  12.687   6.539  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.329  11.838   4.958  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.302  14.297   7.708  1.00  0.00           N  
ATOM    571  CA  ASP A  36       9.015  14.898   8.830  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.213  14.052   9.238  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.810  14.272  10.293  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.076  15.077  10.026  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.981  16.103   9.773  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.179  16.963   8.948  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.956  16.017  10.407  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.583  13.611   7.893  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.378  15.879   8.523  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.611  14.122  10.269  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.653  15.390  10.897  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.562  13.085   8.399  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.735  12.251   8.634  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.828  12.539   7.614  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.557  13.034   6.520  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.356  10.770   8.594  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.363  10.346   9.668  1.00  0.00           C  
ATOM    588  CD  LYS A  37      10.971  10.458  11.058  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.016   9.942  12.125  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.572  10.103  13.495  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.000  12.922   7.575  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.132  12.483   9.622  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.921  10.531   7.622  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.254  10.161   8.709  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.477  10.980   9.615  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.059   9.313   9.495  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.894   9.878  11.098  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.208  11.499  11.269  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.074  10.487  12.061  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       9.811   8.886  11.950  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       9.910   9.749  14.171  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.437   9.585  13.570  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.748  11.080  13.675  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.068  12.228   7.979  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.208  12.463   7.100  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.015  11.780   5.752  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.484  12.270   4.725  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.376  11.854   7.881  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.967  11.978   9.309  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.486  11.704   9.298  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.344  13.547   6.969  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.532  10.809   7.570  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.305  12.398   7.655  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.525  11.261   9.928  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.209  12.981   9.687  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.312  10.622   9.383  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.009  12.242  10.131  1.00  0.00           H  
ATOM    618  N   THR A  39      14.323  10.647   5.763  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.123   9.860   4.552  1.00  0.00           C  
ATOM    620  C   THR A  39      12.747  10.119   3.948  1.00  0.00           C  
ATOM    621  O   THR A  39      12.231   9.304   3.185  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.286   8.355   4.834  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.345   7.949   5.836  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.697   8.054   5.318  1.00  0.00           C  
ATOM    625  H   THR A  39      13.926  10.320   6.633  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.873  10.156   3.820  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.092   7.790   3.923  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.533   7.658   5.413  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.795   6.986   5.511  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.414   8.350   4.553  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.893   8.608   6.235  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.162  11.262   4.293  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.835  11.618   3.808  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.814  11.721   2.288  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.776  12.178   1.673  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.649  11.898   4.908  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.113  10.870   4.136  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.531  12.569   4.245  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.709  11.292   1.687  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.569  11.312   0.236  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.108  11.444  -0.175  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.354  10.472  -0.147  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.165  10.044  -0.377  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.124  10.045  -1.901  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.264  10.690  -2.451  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.952   9.401  -2.498  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.945  10.944   2.250  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.111  12.176  -0.152  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.202   9.938  -0.058  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.620   9.172  -0.015  1.00  0.00           H  
ATOM    651  N   THR A  42       7.713  12.653  -0.558  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.316  12.945  -0.856  1.00  0.00           C  
ATOM    653  C   THR A  42       5.795  12.058  -1.979  1.00  0.00           C  
ATOM    654  O   THR A  42       4.673  11.555  -1.916  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.128  14.425  -1.236  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.507  15.257  -0.132  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.676  14.703  -1.599  1.00  0.00           C  
ATOM    658  H   THR A  42       8.399  13.390  -0.647  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.723  12.742   0.036  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.761  14.665  -2.089  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.380  16.179  -0.369  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.562  15.753  -1.866  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.387  14.079  -2.445  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.039  14.473  -0.746  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.616  11.869  -3.006  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.232  11.056  -4.154  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.885   9.635  -3.732  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.822   9.117  -4.075  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.358  11.031  -5.190  1.00  0.00           C  
ATOM    670  CG  GLU A  43       7.045  10.220  -6.439  1.00  0.00           C  
ATOM    671  CD  GLU A  43       8.144  10.273  -7.463  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       9.097  10.986  -7.248  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       8.033   9.602  -8.463  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.529  12.299  -2.991  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.346  11.501  -4.611  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.587  12.051  -5.503  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       8.258  10.617  -4.739  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.881   9.180  -6.154  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       6.124  10.595  -6.882  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.789   9.007  -2.987  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.591   7.635  -2.535  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.497   7.556  -1.478  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.749   6.580  -1.417  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.897   7.059  -1.986  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.951   6.770  -3.046  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.446   5.763  -4.069  1.00  0.00           C  
ATOM    687  CE  LYS A  44       9.517   5.432  -5.098  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       9.000   4.546  -6.176  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.635   9.493  -2.727  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.275   7.033  -3.387  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.328   7.755  -1.266  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.689   6.127  -1.459  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.216   7.695  -3.558  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.846   6.371  -2.568  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       8.146   4.846  -3.560  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       7.578   6.174  -4.584  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.888   6.353  -5.546  1.00  0.00           H  
ATOM    698  HE3 LYS A  44      10.352   4.933  -4.604  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       9.740   4.350  -6.835  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.671   3.681  -5.772  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       8.238   5.007  -6.653  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.410   8.589  -0.647  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.363   8.669   0.366  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.980   8.674  -0.271  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.052   8.038   0.232  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.542   9.926   1.219  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.675   9.955   2.447  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.458  10.619   2.439  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.076   9.317   3.610  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.660  10.646   3.567  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.279   9.341   4.739  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.070  10.007   4.716  1.00  0.00           C  
ATOM    713  H   PHE A  45       6.084   9.336  -0.718  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.440   7.795   1.014  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.581  10.006   1.535  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.312  10.807   0.621  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.133  11.123   1.529  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.031   8.790   3.628  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.706  11.172   3.546  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.606   8.835   5.648  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.443  10.028   5.606  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.846   9.395  -1.378  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.603   9.405  -2.141  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.307   8.032  -2.731  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.172   7.554  -2.677  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.665  10.453  -3.252  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.389  10.574  -4.075  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.498  11.689  -5.105  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -0.769  11.799  -5.939  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -0.677  12.887  -6.950  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.625   9.949  -1.702  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.785   9.662  -1.464  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.877  11.432  -2.820  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.481  10.213  -3.934  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.198   9.632  -4.592  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.452  10.782  -3.415  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.672  12.638  -4.596  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.341  11.491  -5.766  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -0.949  10.856  -6.454  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -1.618  11.999  -5.286  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.536  12.928  -7.480  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.529  13.770  -6.483  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.096  12.703  -7.573  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.331   7.402  -3.293  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.169   6.113  -3.954  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.653   5.058  -2.985  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.744   4.294  -3.309  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.497   5.654  -4.562  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.922   6.430  -5.802  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.233   5.958  -6.366  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.811   5.060  -5.803  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.656   6.495  -7.362  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.247   7.827  -3.263  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.438   6.223  -4.756  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.289   5.749  -3.821  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.427   4.601  -4.836  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.152   6.325  -6.564  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       4.000   7.486  -5.546  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.238   5.020  -1.792  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.868   4.030  -0.788  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.518   4.357  -0.161  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.177   3.472   0.335  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.938   3.940   0.315  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.038   5.267   1.071  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.286   3.561  -0.281  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.912   5.204   2.303  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.957   5.696  -1.576  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.791   3.057  -1.274  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.648   3.184   1.043  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.438   6.035   0.409  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.042   5.588   1.377  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.031   3.503   0.512  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.205   2.593  -0.774  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.588   4.315  -1.008  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.933   6.182   2.786  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.509   4.467   2.997  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.923   4.920   2.018  1.00  0.00           H  
ATOM    778  N   SER A  49       0.155   5.636  -0.188  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.152   6.069   0.292  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.260   5.642  -0.662  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.339   5.236  -0.234  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.171   7.575   0.463  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.318   7.975   1.501  1.00  0.00           O  
ATOM    784  H   SER A  49       0.798   6.323  -0.551  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.336   5.603   1.261  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.863   8.051  -0.468  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.187   7.904   0.677  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.560   8.029   1.115  1.00  0.00           H  
ATOM    789  N   GLU A  50      -1.985   5.739  -1.959  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.885   5.203  -2.973  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.992   3.687  -2.870  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.086   3.126  -2.931  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.406   5.596  -4.372  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.323   5.147  -5.501  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.896   5.668  -6.844  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.735   5.568  -7.158  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.734   6.168  -7.559  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.133   6.195  -2.250  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.878   5.625  -2.813  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.308   6.680  -4.432  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.420   5.168  -4.553  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.337   4.059  -5.534  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.336   5.489  -5.289  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.849   3.029  -2.713  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.819   1.587  -2.493  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.646   1.201  -1.272  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.407   0.234  -1.307  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.385   1.105  -2.333  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.978   3.539  -2.748  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.262   1.102  -3.362  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.380   0.027  -2.170  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.179   1.337  -3.238  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.074   1.604  -1.482  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.492   1.961  -0.194  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.246   1.717   1.030  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.745   1.807   0.780  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.495   0.886   1.105  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.843   2.718   2.114  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.698   2.652   3.348  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.665   1.538   4.174  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.537   3.703   3.686  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.451   1.477   5.308  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.323   3.644   4.820  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.280   2.529   5.633  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.834   2.727  -0.221  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.017   0.711   1.383  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.809   2.542   2.407  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.901   3.730   1.714  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.008   0.706   3.918  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.571   4.584   3.043  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.415   0.595   5.948  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.977   4.478   5.075  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.899   2.481   6.525  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.177   2.923   0.201  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.593   3.150  -0.061  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.224   1.951  -0.760  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.277   1.464  -0.346  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.783   4.408  -0.913  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.203   4.615  -1.420  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.186   4.877  -0.312  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.780   5.367   0.714  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.346   4.585  -0.493  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.508   3.630  -0.065  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.102   3.294   0.893  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.503   5.287  -0.332  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.122   4.364  -1.778  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.213   5.463  -2.105  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.514   3.730  -1.972  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.575   1.482  -1.819  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.081   0.352  -2.588  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.052  -0.931  -1.766  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.002  -1.714  -1.787  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.262   0.154  -3.876  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.510   1.310  -4.850  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.608  -1.176  -4.528  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.555   1.340  -6.020  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.708   1.918  -2.099  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.114   0.556  -2.865  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.200   0.165  -3.638  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.526   1.245  -5.240  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.426   2.258  -4.318  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.022  -1.299  -5.439  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.382  -1.988  -3.838  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.669  -1.195  -4.776  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.793   2.187  -6.663  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.532   1.441  -5.652  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.646   0.415  -6.588  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.958  -1.140  -1.044  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.750  -2.384  -0.311  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.369  -2.314   1.079  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.382  -3.302   1.814  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.250  -2.687  -0.195  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.516  -2.926  -1.521  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.036  -3.157  -1.247  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.133  -4.120  -2.234  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.251  -0.419  -1.001  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.230  -3.193  -0.860  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.766  -1.851   0.306  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.122  -3.577   0.421  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.605  -2.041  -2.151  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.514  -3.327  -2.189  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.616  -2.279  -0.754  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -1.916  -4.028  -0.603  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.611  -4.290  -3.177  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.043  -5.006  -1.606  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.185  -3.921  -2.433  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.880  -1.141   1.435  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.608  -0.971   2.687  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.049  -1.445   2.555  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.496  -2.317   3.302  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.561   0.478   3.139  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.241   0.693   4.462  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.910   0.038   5.458  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.186   1.598   4.494  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.764  -0.347   0.822  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.133  -1.587   3.451  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.523   0.801   3.220  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.043   1.109   2.390  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.673   1.784   5.348  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.421   2.104   3.666  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.773  -0.866   1.604  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.129  -1.309   1.297  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.132  -2.725   0.735  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.577  -2.981  -0.333  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.790  -0.356   0.298  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.246  -0.704   0.023  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.648  -1.795   0.350  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.944   0.123  -0.513  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.375  -0.101   1.079  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.711  -1.305   2.219  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.741   0.664   0.680  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.242  -0.379  -0.645  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.759  -3.642   1.464  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.804  -5.043   1.059  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.289  -5.186  -0.379  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.818  -6.047  -1.120  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.794  -5.658   2.053  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.617  -4.849   3.292  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.412  -3.442   2.797  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.804  -5.484   1.174  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.816  -5.602   1.649  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.566  -6.723   2.201  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.502  -4.945   3.938  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.759  -5.224   3.871  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.387  -2.943   2.695  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.768  -2.896   3.500  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.232  -4.335  -0.766  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.809  -4.387  -2.105  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.788  -3.979  -3.160  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.654  -4.634  -4.194  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.041  -3.483  -2.193  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.754  -3.533  -3.534  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.336  -4.904  -3.830  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.043  -5.486  -3.002  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.041  -5.427  -5.014  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.560  -3.634  -0.117  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.113  -5.413  -2.310  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.756  -3.766  -1.421  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.749  -2.451  -2.007  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.571  -2.810  -3.528  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.043  -3.287  -4.323  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.395  -6.329  -5.265  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.464  -4.922  -5.655  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.069  -2.894  -2.893  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.057  -2.399  -3.818  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.875  -3.356  -3.905  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.301  -3.552  -4.976  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.580  -1.009  -3.394  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.615   0.093  -3.570  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.056   1.448  -3.163  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.105   2.543  -3.289  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.549   3.886  -2.971  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.229  -2.400  -2.027  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.502  -2.326  -4.811  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.286  -1.030  -2.344  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.698  -0.735  -3.975  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.928   0.137  -4.612  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.488  -0.128  -2.955  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.710   1.404  -2.129  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.206   1.697  -3.800  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.496   2.556  -4.304  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.929   2.335  -2.608  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.274   4.582  -3.066  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.199   3.891  -2.023  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.795   4.098  -3.608  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.515  -3.948  -2.772  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.438  -4.929  -2.729  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.747  -6.127  -3.616  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.903  -6.570  -4.394  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.202  -5.404  -1.302  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.112  -6.452  -1.150  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.047  -6.979   0.238  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.331  -7.500   0.680  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.936  -8.584   0.159  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.364  -9.249  -0.821  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.105  -8.978   0.632  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.001  -3.713  -1.918  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.524  -4.456  -3.092  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -7.936  -4.554  -0.676  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.124  -5.828  -0.904  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.309  -7.285  -1.823  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.145  -6.009  -1.393  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.317  -7.785   0.287  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.752  -6.181   0.917  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.802  -7.014   1.432  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.472  -8.948  -1.181  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.820 -10.062  -1.210  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.546  -8.468   1.384  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.560  -9.791   0.241  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.963  -6.650  -3.493  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.392  -7.787  -4.297  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.377  -7.450  -5.783  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.975  -8.268  -6.611  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.796  -8.235  -3.881  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.847  -8.994  -2.562  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.195 -10.346  -2.640  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.257 -10.956  -3.680  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.634 -10.771  -1.656  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.607  -6.247  -2.827  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.698  -8.611  -4.129  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.444  -7.363  -3.791  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.217  -8.878  -4.654  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.345  -8.405  -1.795  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.888  -9.114  -2.265  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.817  -6.241  -6.114  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.779  -5.763  -7.491  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.349  -5.688  -8.008  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.067  -6.071  -9.144  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.441  -4.378  -7.611  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.946  -4.481  -7.345  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.179  -3.780  -8.983  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.623  -3.145  -7.144  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.188  -5.638  -5.395  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.331  -6.464  -8.116  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.032  -3.712  -6.850  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.428  -4.985  -8.181  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.117  -5.087  -6.454  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.655  -2.802  -9.051  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63     -10.106  -3.672  -9.134  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.590  -4.435  -9.752  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.686  -3.301  -6.960  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.177  -2.637  -6.287  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.495  -2.534  -8.036  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.445  -5.194  -7.168  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.026  -5.166  -7.497  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.482  -6.574  -7.705  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.814  -6.853  -8.701  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.235  -4.449  -6.400  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.739  -4.457  -6.621  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.188  -3.727  -7.666  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.917  -5.192  -5.782  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.822  -3.735  -7.868  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.551  -5.201  -5.984  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.003  -4.475  -7.022  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.642  -4.482  -7.223  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.751  -4.828  -6.278  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.898  -4.622  -8.433  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.564  -3.411  -6.336  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.440  -4.916  -5.439  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.834  -3.148  -8.327  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.350  -5.767  -4.962  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.389  -3.162  -8.688  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.905  -5.779  -5.324  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.438  -4.032  -8.046  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.770  -7.460  -6.757  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.236  -8.816  -6.788  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.735  -9.578  -8.008  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.021 -10.408  -8.569  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.621  -9.573  -5.513  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.990  -8.983  -4.259  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.064  -8.217  -4.388  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.442  -9.301  -3.185  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.374  -7.187  -5.995  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.148  -8.758  -6.842  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.704  -9.562  -5.397  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.310 -10.615  -5.602  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.967  -9.290  -8.415  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.615 -10.041  -9.485  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.345  -9.406 -10.844  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.075 -10.102 -11.822  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.123 -10.130  -9.239  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.508 -10.974  -8.037  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.002 -10.953  -7.770  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.813 -10.931  -8.700  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.374 -10.960  -6.496  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.467  -8.532  -7.973  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.203 -11.050  -9.498  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.528  -9.129  -9.090  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.611 -10.551 -10.119  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.209 -12.006  -8.222  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66      -9.998 -10.589  -7.155  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.346 -10.946  -6.257  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.683 -10.978  -5.772  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.422  -8.080 -10.898  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.447  -7.365 -12.167  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.182  -6.538 -12.360  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.573  -6.558 -13.429  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.685  -6.469 -12.253  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.992  -7.228 -12.204  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.426  -7.937 -13.314  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.759  -7.214 -11.047  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.620  -8.629 -13.270  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.953  -7.907 -11.001  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.384  -8.612 -12.108  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.574  -9.302 -12.063  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.464  -7.554 -10.037  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.491  -8.096 -12.976  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.674  -5.754 -11.428  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.658  -5.898 -13.181  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.824  -7.947 -14.224  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.419  -6.657 -10.175  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.961  -9.186 -14.142  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.556  -7.897 -10.094  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.941  -9.248 -11.178  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.792  -5.812 -11.318  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.526  -5.089 -11.320  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.717  -3.645 -10.876  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.824  -3.232 -10.528  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.387  -5.762 -10.504  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.820  -5.588 -10.656  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.096  -5.111 -12.320  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.632  -2.878 -10.888  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.649  -1.517 -10.369  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.679  -0.662 -11.095  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.498   0.011 -10.466  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.261  -0.879 -10.503  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.091   0.495  -9.844  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -1.622   0.725  -9.516  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -3.619   1.576 -10.778  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.773  -3.249 -11.267  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.916  -1.552  -9.312  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.525  -1.552 -10.062  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -3.031  -0.768 -11.563  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.650   0.520  -8.908  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -1.502   1.701  -9.047  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -1.277  -0.051  -8.831  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -1.035   0.689 -10.433  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -3.499   2.552 -10.309  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -3.059   1.551 -11.714  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -4.674   1.397 -10.981  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.636  -0.693 -12.422  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.498   0.154 -13.238  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.966  -0.046 -12.877  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.735   0.913 -12.815  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.284  -0.141 -14.724  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -4.926   0.289 -15.260  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -4.731  -0.061 -16.709  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.584  -0.711 -17.263  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -3.727   0.322 -17.262  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.988  -1.320 -12.878  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -6.241   1.196 -13.047  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -6.391  -1.211 -14.903  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -7.050   0.367 -15.310  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -4.825   1.368 -15.142  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -4.146  -0.188 -14.668  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.346  -1.298 -12.641  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.725  -1.626 -12.298  1.00  0.00           C  
ATOM   1138  C   ALA A  71     -10.107  -1.054 -10.939  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -11.179  -0.472 -10.778  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.929  -3.134 -12.314  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.664  -2.039 -12.700  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.376  -1.174 -13.046  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.963  -3.364 -12.056  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.708  -3.520 -13.309  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.263  -3.598 -11.589  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -9.222  -1.224  -9.962  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.468  -0.734  -8.611  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.472   0.789  -8.570  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.285   1.398  -7.874  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -8.426  -1.285  -7.650  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.357  -1.704 -10.161  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.455  -1.079  -8.301  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.624  -0.911  -6.645  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -8.476  -2.375  -7.645  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.434  -0.968  -7.965  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.562   1.399  -9.320  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.434   2.851  -9.342  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.616   3.498 -10.051  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.161   4.498  -9.583  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.143   3.265 -10.034  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.762   4.726  -9.857  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -5.446   5.030 -10.474  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.958   6.344 -10.091  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -5.244   7.488 -10.746  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -6.014   7.460 -11.811  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -4.749   8.636 -10.318  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.942   0.842  -9.891  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.407   3.212  -8.313  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -6.319   2.661  -9.655  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.226   3.072 -11.103  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -7.516   5.358 -10.327  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -6.704   4.960  -8.794  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.715   4.289 -10.156  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.540   5.003 -11.561  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -4.361   6.406  -9.277  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -6.392   6.582 -12.139  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -6.228   8.317 -12.301  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -4.156   8.657  -9.498  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -4.963   9.491 -10.808  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.008   2.922 -11.182  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.109   3.459 -11.974  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.456   3.037 -11.401  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.445   3.759 -11.519  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -10.993   2.993 -13.412  1.00  0.00           C  
ATOM   1185  OG  SER A  74      -9.840   3.510 -14.015  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.531   2.092 -11.503  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.054   4.548 -11.950  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -10.967   1.905 -13.441  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -11.873   3.312 -13.969  1.00  0.00           H  
ATOM   1190  HG  SER A  74      -9.180   2.814 -13.966  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.487   1.862 -10.780  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.724   1.316 -10.234  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.513   0.568 -11.301  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.737   0.682 -11.377  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.632   1.334 -10.683  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.492   0.643  -9.409  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.332   2.124  -9.828  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.806  -0.197 -12.125  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.436  -0.946 -13.207  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.609  -2.169 -13.585  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -12.395  -2.079 -13.762  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.806  -0.264 -11.998  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.435  -1.257 -12.901  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.554  -0.299 -14.076  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.276  -3.312 -13.707  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.597  -4.566 -14.009  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -13.168  -4.624 -15.470  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -12.434  -5.526 -15.875  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -14.662  -5.619 -13.690  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.954  -4.919 -13.933  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.716  -3.513 -13.447  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -12.725  -4.674 -13.345  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -14.526  -6.500 -14.336  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -14.552  -5.963 -12.650  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.213  -4.958 -15.001  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -16.768  -5.422 -13.391  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.335  -2.815 -14.028  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -15.960  -3.450 -12.376  1.00  0.00           H  
ATOM   1219  N   SER A  78     -13.631  -3.657 -16.254  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -13.279  -3.584 -17.667  1.00  0.00           C  
ATOM   1221  C   SER A  78     -11.864  -3.052 -17.857  1.00  0.00           C  
ATOM   1222  O   SER A  78     -11.331  -3.062 -18.966  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -14.265  -2.700 -18.406  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -14.152  -1.366 -17.989  1.00  0.00           O  
ATOM   1225  H   SER A  78     -14.241  -2.955 -15.863  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -13.327  -4.590 -18.087  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -14.080  -2.766 -19.478  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -15.279  -3.056 -18.226  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -13.243  -1.111 -18.164  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -11.262  -2.588 -16.768  1.00  0.00           N  
ATOM   1231  CA  PHE A  79      -9.903  -2.061 -16.809  1.00  0.00           C  
ATOM   1232  C   PHE A  79      -8.902  -3.077 -16.273  1.00  0.00           C  
ATOM   1233  O   PHE A  79      -9.283  -4.082 -15.673  1.00  0.00           O  
ATOM   1234  CB  PHE A  79      -9.807  -0.766 -15.999  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -10.661   0.348 -16.533  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -11.953   0.538 -16.064  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -10.178   1.207 -17.509  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -12.739   1.562 -16.554  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -10.962   2.231 -18.001  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -12.245   2.410 -17.523  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -11.758  -2.601 -15.887  1.00  0.00           H  
ATOM   1242  HA  PHE A  79      -9.648  -1.844 -17.847  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -10.104  -0.959 -14.969  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79      -8.773  -0.424 -15.983  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -12.343  -0.131 -15.297  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79      -9.164   1.066 -17.886  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -13.752   1.700 -16.175  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -10.568   2.901 -18.767  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -12.865   3.216 -17.912  1.00  0.00           H  
ATOM   1250  N   GLY A  80      -7.620  -2.808 -16.495  1.00  0.00           N  
ATOM   1251  CA  GLY A  80      -6.563  -3.722 -16.076  1.00  0.00           C  
ATOM   1252  C   GLY A  80      -6.030  -4.525 -17.255  1.00  0.00           C  
ATOM   1253  O   GLY A  80      -6.595  -4.490 -18.348  1.00  0.00           O  
ATOM   1254  H   GLY A  80      -7.370  -1.949 -16.964  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80      -5.751  -3.155 -15.621  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80      -6.948  -4.399 -15.314  1.00  0.00           H  
ATOM   1257  N   PRO A  81      -4.940  -5.248 -17.027  1.00  0.00           N  
ATOM   1258  CA  PRO A  81      -4.328  -6.062 -18.070  1.00  0.00           C  
ATOM   1259  C   PRO A  81      -5.316  -7.084 -18.623  1.00  0.00           C  
ATOM   1260  O   PRO A  81      -6.135  -6.748 -19.432  1.00  0.00           O  
ATOM   1261  CB  PRO A  81      -3.164  -6.740 -17.341  1.00  0.00           C  
ATOM   1262  CG  PRO A  81      -2.833  -5.804 -16.230  1.00  0.00           C  
ATOM   1263  CD  PRO A  81      -4.169  -5.277 -15.776  1.00  0.00           C  
ATOM   1264  OXT PRO A  81      -5.273  -8.222 -18.248  1.00  0.00           O  
ATOM   1265  HA  PRO A  81      -3.961  -5.406 -18.874  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81      -3.470  -7.734 -16.985  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81      -2.324  -6.893 -18.034  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81      -2.295  -6.336 -15.432  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81      -2.164  -5.008 -16.590  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81      -4.604  -5.968 -15.038  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81      -4.039  -4.275 -15.339  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -4.893 -15.835  -5.828  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.639 -15.002  -6.765  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.061 -13.595  -6.833  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.786 -12.625  -7.048  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.099 -14.938  -6.358  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.242 -14.363  -5.088  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.570 -15.450  -7.757  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.655 -14.353  -7.090  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.519 -15.943  -6.354  1.00  0.00           H  
ATOM     10  HG  SER A   1      -6.888 -13.473  -5.159  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.749 -13.490  -6.647  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.067 -12.202  -6.697  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.271 -12.051  -7.987  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.294 -12.764  -8.211  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.121 -12.050  -5.492  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.401 -10.712  -5.545  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.907 -12.188  -4.197  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.210 -14.325  -6.466  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.819 -11.412  -6.656  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.359 -12.827  -5.541  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.736 -10.621  -4.687  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -0.817 -10.650  -6.464  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.133  -9.903  -5.525  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.231 -12.080  -3.349  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.673 -11.413  -4.152  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.380 -13.170  -4.161  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.694 -11.117  -8.832  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.054 -10.906 -10.125  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.969  -9.841 -10.034  1.00  0.00           C  
ATOM     30  O   LYS A   3       0.203 -10.112 -10.296  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.090 -10.512 -11.178  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.047 -11.630 -11.569  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.072 -11.151 -12.585  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -6.047 -12.259 -12.955  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -7.128 -11.773 -13.854  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.481 -10.539  -8.573  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -1.581 -11.839 -10.433  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -3.686  -9.676 -10.809  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.580 -10.176 -12.081  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -3.482 -12.458 -11.999  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -4.567 -11.990 -10.682  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.631 -10.311 -12.170  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.562 -10.814 -13.487  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -5.509 -13.064 -13.455  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -6.498 -12.663 -12.049  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -7.752 -12.536 -14.074  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -7.647 -11.038 -13.391  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.723 -11.414 -14.706  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.365  -8.628  -9.662  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.422  -7.527  -9.506  1.00  0.00           C  
ATOM     51  C   GLU A   4       0.011  -7.374  -8.055  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.790  -7.551  -7.135  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.041  -6.222 -10.006  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.319  -6.190 -11.502  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.861  -4.866 -11.968  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.051  -4.000 -11.148  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.083  -4.720 -13.148  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.345  -8.466  -9.481  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.465  -7.746 -10.104  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.983  -6.043  -9.488  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.377  -5.390  -9.772  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.394  -6.398 -12.038  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.034  -6.974 -11.746  1.00  0.00           H  
ATOM     64  N   THR A   5       1.282  -7.042  -7.852  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.828  -6.883  -6.511  1.00  0.00           C  
ATOM     66  C   THR A   5       2.446  -5.502  -6.327  1.00  0.00           C  
ATOM     67  O   THR A   5       3.124  -5.243  -5.335  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.883  -7.965  -6.211  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.949  -7.873  -7.164  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.261  -9.351  -6.282  1.00  0.00           C  
ATOM     71  H   THR A   5       1.885  -6.897  -8.651  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.015  -6.988  -5.791  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.292  -7.807  -5.212  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.688  -7.400  -6.772  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.020 -10.102  -6.066  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.457  -9.427  -5.551  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.859  -9.518  -7.281  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.204  -4.620  -7.289  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.803  -3.291  -7.280  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.509  -2.564  -5.973  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.417  -2.060  -5.313  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.300  -2.465  -8.464  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.874  -1.058  -8.539  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.356  -0.313  -9.762  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.893   1.109  -9.814  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.424   1.837 -11.024  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.590  -4.875  -8.050  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.885  -3.399  -7.364  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.547  -2.978  -9.395  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.215  -2.382  -8.415  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.598  -0.502  -7.643  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.962  -1.110  -8.592  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.661  -0.841 -10.666  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.267  -0.279  -9.731  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.569   1.653  -8.929  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.983   1.086  -9.821  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.801   2.774 -11.022  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.736   1.351 -11.853  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.415   1.881 -11.020  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.234  -2.514  -5.603  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.808  -1.790  -4.413  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.343  -2.446  -3.146  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.660  -1.767  -2.170  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.724  -1.721  -4.353  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.399  -0.934  -5.483  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.909  -0.960  -5.288  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.873   0.494  -5.491  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.541  -2.993  -6.162  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.203  -0.775  -4.468  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.117  -2.737  -4.375  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.014  -1.261  -3.408  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.177  -1.408  -6.440  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.389  -0.401  -6.091  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.260  -1.991  -5.305  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.160  -0.505  -4.329  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.353   1.053  -6.296  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.096   0.969  -4.536  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.205   0.483  -5.650  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.442  -3.770  -3.170  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.959  -4.520  -2.031  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.453  -4.284  -1.848  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.947  -4.219  -0.722  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.675  -6.014  -2.200  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.208  -6.371  -2.106  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.509  -6.669  -3.256  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.420  -6.402  -0.870  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.849  -6.995  -3.170  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.760  -6.728  -0.783  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.472  -7.024  -1.927  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.807  -7.349  -1.842  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.152  -4.272  -3.998  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.456  -4.170  -1.130  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.045  -6.347  -3.171  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.211  -6.576  -1.437  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.016  -6.645  -4.228  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.143  -6.167   0.034  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.412  -7.227  -4.073  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.254  -6.751   0.189  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.053  -7.888  -2.596  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.168  -4.157  -2.960  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.603  -3.903  -2.924  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.899  -2.494  -2.428  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.879  -2.268  -1.718  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.218  -4.102  -4.311  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.275  -5.566  -4.730  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.154  -6.412  -3.875  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.437  -5.823  -5.897  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.704  -4.238  -3.854  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.061  -4.611  -2.233  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.636  -3.551  -5.050  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.230  -3.697  -4.322  1.00  0.00           H  
ATOM    152  N   LEU A  10       5.048  -1.547  -2.806  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.170  -0.172  -2.335  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.967  -0.088  -0.827  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.651   0.670  -0.140  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.151   0.726  -3.044  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.425   0.997  -4.530  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       3.234   1.724  -5.142  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.696   1.820  -4.669  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.296  -1.785  -3.437  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.174   0.185  -2.566  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       3.168   0.263  -2.969  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       4.117   1.687  -2.532  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.544   0.051  -5.057  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.429   1.916  -6.196  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.342   1.104  -5.046  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       3.079   2.668  -4.623  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.893   2.012  -5.725  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.578   2.767  -4.143  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.535   1.269  -4.239  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.022  -0.871  -0.318  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.776  -0.939   1.118  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.829  -1.790   1.816  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.161  -1.553   2.978  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.380  -1.518   1.388  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.201  -0.656   0.923  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.107  -1.373   1.232  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.258   0.700   1.614  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.459  -1.431  -0.941  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.822   0.069   1.525  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.301  -2.483   0.891  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.273  -1.676   2.461  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.256  -0.515  -0.158  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.945  -0.760   0.900  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.129  -2.328   0.710  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.184  -1.542   2.305  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.420   1.312   1.281  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.200   0.560   2.693  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.195   1.197   1.361  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.351  -2.781   1.103  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.361  -3.675   1.657  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.724  -4.763   2.511  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.225  -5.095   3.587  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.040  -2.919   0.152  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.930  -4.130   0.845  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.065  -3.100   2.258  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.617  -5.316   2.028  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.861  -6.306   2.786  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.287  -7.380   1.870  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.831  -7.088   0.766  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.713  -5.626   3.557  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.755  -4.943   2.594  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.983  -6.655   4.407  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.289  -5.042   1.112  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.532  -6.780   3.502  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.130  -4.852   4.201  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.952  -4.468   3.157  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.293  -4.186   2.022  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.334  -5.682   1.913  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.172  -6.168   4.949  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.571  -7.433   3.763  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.677  -7.102   5.117  1.00  0.00           H  
ATOM    213  N   SER A  14       3.314  -8.624   2.336  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.811  -9.747   1.554  1.00  0.00           C  
ATOM    215  C   SER A  14       1.312  -9.621   1.314  1.00  0.00           C  
ATOM    216  O   SER A  14       0.568  -9.176   2.187  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.111 -11.052   2.262  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.516 -12.132   1.597  1.00  0.00           O  
ATOM    219  H   SER A  14       3.694  -8.796   3.256  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.314  -9.747   0.587  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.190 -11.201   2.311  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.742 -11.005   3.286  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.049 -12.633   2.270  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.874 -10.018   0.124  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.540  -9.967  -0.229  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.326 -11.052   0.495  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.558 -11.061   0.471  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.527 -10.194  -1.743  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.688 -11.024  -1.978  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.703 -10.485  -1.005  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.938  -8.972   0.017  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.454 -10.697  -2.057  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.492  -9.227  -2.268  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.462 -12.087  -1.808  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.015 -10.933  -3.025  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.384 -11.294  -0.699  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.264  -9.665  -1.476  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.609 -11.967   1.139  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.234 -12.968   1.994  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.762 -12.345   3.279  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.577 -12.943   3.983  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.241 -14.066   2.324  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.793 -13.579   3.135  1.00  0.00           O  
ATOM    244  H   SER A  16       0.396 -11.967   1.033  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.076 -13.407   1.456  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.754 -14.880   2.835  1.00  0.00           H  
ATOM    247  HB3 SER A  16       0.177 -14.469   1.402  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.446 -13.571   4.030  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.293 -11.138   3.581  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.740 -10.417   4.768  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.149  -9.870   4.579  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.547  -9.521   3.469  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.774  -9.288   5.097  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.609 -10.711   2.974  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.762 -11.118   5.602  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.122  -8.760   5.985  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.217  -9.702   5.286  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.724  -8.596   4.258  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.901  -9.798   5.673  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.255  -9.259   5.638  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.246  -7.740   5.763  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.197  -7.131   5.972  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.106  -9.880   6.729  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.648  -9.494   8.109  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.961  -8.482   8.289  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.013 -10.282   9.088  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.525 -10.126   6.551  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.698  -9.500   4.671  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.144  -9.568   6.604  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.078 -10.965   6.641  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.736 -10.075  10.027  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.568 -11.091   8.897  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.421  -7.135   5.632  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.529  -5.683   5.536  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.967  -5.006   6.780  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.432  -3.899   6.706  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.987  -5.268   5.333  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.589  -5.715   4.007  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.077  -7.137   4.035  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.954  -7.767   5.059  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.573  -7.594   3.032  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.263  -7.693   5.599  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.948  -5.350   4.676  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.599  -5.684   6.133  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.069  -4.183   5.387  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.425  -5.061   3.761  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.838  -5.610   3.226  1.00  0.00           H  
ATOM    288  N   GLN A  20      -6.093  -5.676   7.920  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.587  -5.144   9.179  1.00  0.00           C  
ATOM    290  C   GLN A  20      -4.065  -5.114   9.193  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.458  -4.141   9.641  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -6.104  -5.975  10.358  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.597  -5.841  10.606  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -8.084  -6.756  11.713  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.478  -7.794  11.992  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -9.185  -6.376  12.352  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.551  -6.575   7.914  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.945  -4.120   9.292  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.885  -7.028  10.184  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.585  -5.678  11.269  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.817  -4.813  10.891  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -8.132  -6.097   9.690  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.553  -6.940  13.093  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.645  -5.527  12.095  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.454  -6.185   8.700  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.998  -6.269   8.621  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.459  -5.395   7.497  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.343  -4.880   7.578  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.557  -7.719   8.411  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.806  -8.630   9.604  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -1.039  -8.212  10.828  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.139  -7.977  10.716  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.634  -8.128  11.878  1.00  0.00           O  
ATOM    314  H   GLU A  21      -4.009  -6.962   8.373  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.580  -5.907   9.561  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.085  -8.138   7.555  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.492  -7.746   8.184  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.871  -8.625   9.837  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.525  -9.647   9.335  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.256  -5.232   6.445  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.903  -4.339   5.347  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.885  -2.887   5.804  1.00  0.00           C  
ATOM    323  O   LEU A  22      -1.063  -2.091   5.347  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.895  -4.505   4.190  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.841  -5.850   3.454  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -3.973  -5.922   2.440  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.488  -6.003   2.776  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.127  -5.742   6.405  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.906  -4.601   4.996  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.905  -4.380   4.578  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.710  -3.720   3.457  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.981  -6.661   4.170  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -3.934  -6.878   1.918  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.929  -5.830   2.955  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -3.869  -5.112   1.720  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.448  -6.960   2.253  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.346  -5.194   2.059  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.698  -5.967   3.525  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.796  -2.545   6.709  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.775  -1.242   7.365  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.464  -1.023   8.110  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.858   0.043   8.020  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.955  -1.106   8.327  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.004   0.216   9.082  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.245   0.307   9.956  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.280   1.615  10.734  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.485   1.715  11.600  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.524  -3.203   6.948  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.856  -0.468   6.601  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.889  -1.209   7.772  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.921  -1.911   9.062  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.119   0.308   9.711  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.010   1.040   8.370  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.137   0.241   9.331  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.255  -0.524  10.661  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.391   1.690  11.358  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.279   2.453  10.036  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.470   2.594  12.098  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.317   1.665  11.029  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.487   0.954  12.264  1.00  0.00           H  
ATOM    361  N   LYS A  24      -1.033  -2.041   8.849  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.246  -1.992   9.547  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.398  -1.778   8.571  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.336  -1.035   8.858  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.468  -3.276  10.348  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.465  -3.440  11.541  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.233  -4.769  12.243  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.233  -4.982  13.371  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -1.084  -6.322  14.003  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.605  -2.868   8.928  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.233  -1.148  10.236  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.334  -4.140   9.697  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.493  -3.301  10.719  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.295  -2.630  12.252  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.499  -3.393  11.203  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.332  -5.584  11.524  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.776  -4.793  12.656  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -1.088  -4.218  14.134  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.246  -4.889  12.982  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.763  -6.423  14.744  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.235  -7.040  13.308  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24      -0.154  -6.414  14.384  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.322  -2.436   7.420  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.307  -2.248   6.362  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.354  -0.795   5.905  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.429  -0.227   5.719  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.560  -3.084   7.272  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.291  -2.552   6.723  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.062  -2.891   5.519  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.180  -0.198   5.727  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.085   1.208   5.350  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.738   2.103   6.396  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.503   3.006   6.062  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.378   1.609   5.145  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.580   3.094   4.944  1.00  0.00           C  
ATOM    396  CD1 TYR A  26      -0.011   3.729   3.850  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.334   3.820   5.854  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.198   5.086   3.667  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.520   5.176   5.670  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.955   5.809   4.581  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -1.139   7.160   4.399  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.332  -0.732   5.855  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.621   1.350   4.411  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.779   1.089   4.275  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.964   1.299   6.011  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.581   3.158   3.135  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.781   3.322   6.713  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.249   5.585   2.807  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -2.112   5.747   6.385  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.930   7.391   3.490  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.430   1.846   7.663  1.00  0.00           N  
ATOM    412  CA  ARG A  27       1.990   2.625   8.761  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.513   2.603   8.729  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.163   3.626   8.944  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.505   2.089  10.099  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.030   2.321  10.385  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.386   1.693  11.665  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.235   2.337  12.812  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.225   1.842  14.064  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.377   0.700  14.315  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.820   2.503  15.041  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.789   1.092   7.869  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.657   3.658   8.658  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.686   1.017  10.149  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.074   2.553  10.904  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.164   3.392  10.448  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.567   1.891   9.581  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.468   1.773  11.774  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.100   0.643  11.665  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.708   3.217  12.658  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.832   0.194  13.569  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.385   0.330  15.254  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.283   3.381  14.848  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.812   2.133  15.980  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.078   1.430   8.460  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.524   1.285   8.343  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.053   2.016   7.116  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.075   2.699   7.183  1.00  0.00           O  
ATOM    439  CB  LYS A  28       5.910  -0.194   8.281  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.705  -0.953   9.587  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.073  -2.420   9.436  1.00  0.00           C  
ATOM    442  CE  LYS A  28       5.849  -3.185  10.733  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.179  -4.629  10.592  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.490   0.618   8.333  1.00  0.00           H  
ATOM    445  HA  LYS A  28       5.989   1.729   9.223  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.322  -0.693   7.510  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       6.959  -0.284   8.002  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.327  -0.509  10.366  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.663  -0.878   9.892  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.464  -2.870   8.649  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.122  -2.507   9.152  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.471  -2.757  11.518  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       4.806  -3.091  11.034  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.017  -5.099  11.471  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.594  -5.040   9.878  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.149  -4.730  10.331  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.353   1.866   5.998  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.744   2.523   4.755  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.647   4.039   4.880  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.475   4.770   4.337  1.00  0.00           O  
ATOM    461  CB  ALA A  29       4.882   2.032   3.602  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.527   1.284   6.007  1.00  0.00           H  
ATOM    463  HA  ALA A  29       6.785   2.272   4.552  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.186   2.531   2.682  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.007   0.955   3.488  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       3.836   2.256   3.808  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.630   4.505   5.598  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.438   5.933   5.815  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.614   6.540   6.568  1.00  0.00           C  
ATOM    470  O   ALA A  30       6.062   7.644   6.255  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.140   6.183   6.571  1.00  0.00           C  
ATOM    472  H   ALA A  30       3.975   3.853   6.004  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.379   6.418   4.841  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       3.010   7.255   6.725  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.301   5.796   5.992  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.178   5.681   7.535  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.111   5.814   7.563  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.316   6.218   8.279  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.545   6.129   7.382  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.411   7.004   7.414  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.516   5.336   9.518  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.489   5.526  10.642  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.705   4.465  11.713  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.625   6.926  11.224  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.645   4.958   7.830  1.00  0.00           H  
ATOM    486  HA  LEU A  31       7.197   7.253   8.599  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.483   4.293   9.212  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.504   5.540   9.934  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.483   5.395  10.241  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.974   4.600  12.511  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.583   3.476  11.274  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.711   4.560  12.121  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.894   7.061  12.022  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.630   7.057  11.626  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.448   7.663  10.440  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.615   5.070   6.584  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.738   4.868   5.676  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.891   6.042   4.718  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.999   6.526   4.487  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.563   3.567   4.891  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.704   3.253   3.932  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.493   1.914   3.242  1.00  0.00           C  
ATOM    503  CE  LYS A  32      11.625   1.606   2.272  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.444   0.288   1.606  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.871   4.388   6.606  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.652   4.798   6.268  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.471   2.732   5.585  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.642   3.613   4.311  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.770   4.037   3.175  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.644   3.226   4.482  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.441   1.123   3.991  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.552   1.932   2.692  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.673   2.381   1.510  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.573   1.599   2.811  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.214   0.121   0.974  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.418  -0.443   2.304  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      10.577   0.289   1.087  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.773   6.497   4.164  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.786   7.572   3.178  1.00  0.00           C  
ATOM    520  C   TYR A  33       8.276   8.876   3.779  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.816   9.762   3.058  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.954   7.186   1.955  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.411   5.913   1.280  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.578   4.805   1.249  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.665   5.854   0.691  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       7.997   3.641   0.632  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.085   4.691   0.074  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.255   3.589   0.043  1.00  0.00           C  
ATOM    529  OH  TYR A  33       9.673   2.430  -0.571  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.888   6.088   4.434  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.817   7.735   2.861  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.910   7.060   2.250  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.989   7.992   1.223  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.592   4.852   1.712  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.322   6.724   0.715  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.342   2.771   0.609  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.071   4.644  -0.389  1.00  0.00           H  
ATOM    538  HH  TYR A  33       8.934   1.821  -0.640  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.357   8.985   5.100  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.854  10.159   5.803  1.00  0.00           C  
ATOM    541  C   HIS A  34       8.656  11.403   5.441  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.887  11.377   5.426  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.895   9.942   7.319  1.00  0.00           C  
ATOM    544  CG  HIS A  34       7.050  10.908   8.089  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       7.412  12.224   8.278  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.862  10.749   8.719  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       6.482  12.835   8.990  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       5.531  11.961   9.270  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.778   8.236   5.630  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.820  10.340   5.516  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.556   8.930   7.550  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.923  10.030   7.672  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       5.279   9.831   8.777  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       6.495  13.882   9.296  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       4.694  12.151   9.803  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.951  12.492   5.151  1.00  0.00           N  
ATOM    557  CA  PRO A  35       8.590  13.715   4.679  1.00  0.00           C  
ATOM    558  C   PRO A  35       9.688  14.166   5.634  1.00  0.00           C  
ATOM    559  O   PRO A  35      10.698  14.729   5.211  1.00  0.00           O  
ATOM    560  CB  PRO A  35       7.430  14.715   4.638  1.00  0.00           C  
ATOM    561  CG  PRO A  35       6.239  13.880   4.312  1.00  0.00           C  
ATOM    562  CD  PRO A  35       6.458  12.601   5.076  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.999  13.543   3.673  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       7.341  15.226   5.607  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       7.629  15.490   3.882  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       5.318  14.400   4.613  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       6.174  13.720   3.226  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       6.011  12.690   6.076  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       6.009  11.762   4.523  1.00  0.00           H  
ATOM    570  N   ASP A  36       9.485  13.916   6.923  1.00  0.00           N  
ATOM    571  CA  ASP A  36      10.359  14.459   7.957  1.00  0.00           C  
ATOM    572  C   ASP A  36      11.471  13.478   8.305  1.00  0.00           C  
ATOM    573  O   ASP A  36      12.162  13.642   9.312  1.00  0.00           O  
ATOM    574  CB  ASP A  36       9.555  14.798   9.214  1.00  0.00           C  
ATOM    575  CG  ASP A  36       8.581  15.949   9.003  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       8.817  16.748   8.127  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       7.613  16.019   9.719  1.00  0.00           O  
ATOM    578  H   ASP A  36       8.704  13.336   7.193  1.00  0.00           H  
ATOM    579  HA  ASP A  36      10.816  15.374   7.577  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       8.993  13.920   9.535  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      10.238  15.062  10.021  1.00  0.00           H  
ATOM    582  N   LYS A  37      11.640  12.461   7.469  1.00  0.00           N  
ATOM    583  CA  LYS A  37      12.718  11.496   7.646  1.00  0.00           C  
ATOM    584  C   LYS A  37      13.751  11.614   6.533  1.00  0.00           C  
ATOM    585  O   LYS A  37      13.448  12.091   5.439  1.00  0.00           O  
ATOM    586  CB  LYS A  37      12.161  10.072   7.696  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.213   9.808   8.860  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.942   9.880  10.193  1.00  0.00           C  
ATOM    589  CE  LYS A  37      11.020   9.523  11.348  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      11.702   9.646  12.665  1.00  0.00           N  
ATOM    591  H   LYS A  37      11.006  12.352   6.691  1.00  0.00           H  
ATOM    592  HA  LYS A  37      13.220  11.706   8.590  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.623   9.859   6.771  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.984   9.361   7.767  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      10.413  10.549   8.852  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.770   8.819   8.750  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.786   9.189  10.184  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      12.324  10.890  10.345  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      10.154  10.182  11.339  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.670   8.496  11.231  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      11.059   9.401  13.404  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      12.499   9.024  12.691  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      12.015  10.598  12.794  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.973  11.175   6.817  1.00  0.00           N  
ATOM    605  CA  PRO A  38      16.055  11.238   5.842  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.675  10.523   4.551  1.00  0.00           C  
ATOM    607  O   PRO A  38      16.106  10.909   3.465  1.00  0.00           O  
ATOM    608  CB  PRO A  38      17.208  10.528   6.560  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.934  10.761   8.008  1.00  0.00           C  
ATOM    610  CD  PRO A  38      15.437  10.663   8.125  1.00  0.00           C  
ATOM    611  HA  PRO A  38      16.303  12.290   5.642  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      17.220   9.461   6.294  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      18.170  10.951   6.235  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      17.457  10.010   8.617  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      17.319  11.744   8.314  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      15.148   9.613   8.278  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      15.092  11.286   8.964  1.00  0.00           H  
ATOM    618  N   THR A  39      14.865   9.478   4.677  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.471   8.670   3.528  1.00  0.00           C  
ATOM    620  C   THR A  39      13.087   9.064   3.026  1.00  0.00           C  
ATOM    621  O   THR A  39      12.415   8.281   2.353  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.490   7.169   3.872  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.604   6.917   4.970  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.897   6.726   4.247  1.00  0.00           C  
ATOM    625  H   THR A  39      14.511   9.236   5.592  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.184   8.847   2.721  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.151   6.595   3.010  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.724   6.738   4.635  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.889   5.662   4.487  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.569   6.905   3.409  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.237   7.291   5.114  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.667  10.280   3.357  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.344  10.762   2.978  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.187  10.806   1.464  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.135  11.117   0.740  1.00  0.00           O  
ATOM    636  H   GLY A  40      13.279  10.884   3.886  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.582  10.112   3.407  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      11.187  11.758   3.392  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.987  10.494   0.988  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.706  10.491  -0.442  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.240  10.806  -0.717  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.384   9.926  -0.648  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.067   9.136  -1.057  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.863   9.096  -2.565  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.057   9.850  -3.056  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.517   8.312  -3.212  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.249  10.254   1.635  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.315  11.262  -0.916  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.110   8.905  -0.839  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.457   8.356  -0.602  1.00  0.00           H  
ATOM    651  N   THR A  42       7.960  12.067  -1.027  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.586  12.532  -1.170  1.00  0.00           C  
ATOM    653  C   THR A  42       5.847  11.747  -2.245  1.00  0.00           C  
ATOM    654  O   THR A  42       4.681  11.390  -2.075  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.542  14.035  -1.505  1.00  0.00           C  
ATOM    656  OG1 THR A  42       7.136  14.783  -0.435  1.00  0.00           O  
ATOM    657  CG2 THR A  42       5.106  14.495  -1.704  1.00  0.00           C  
ATOM    658  H   THR A  42       8.718  12.719  -1.169  1.00  0.00           H  
ATOM    659  HA  THR A  42       6.068  12.376  -0.223  1.00  0.00           H  
ATOM    660  HB  THR A  42       7.107  14.221  -2.418  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.831  15.693  -0.474  1.00  0.00           H  
ATOM    662 HG21 THR A  42       5.094  15.559  -1.940  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.655  13.936  -2.523  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.538  14.321  -0.791  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.531  11.481  -3.352  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.933  10.753  -4.467  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.427   9.387  -4.024  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.257   9.057  -4.213  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.947  10.590  -5.601  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.405   9.872  -6.829  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.403   9.799  -7.952  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.477  10.329  -7.801  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.090   9.212  -8.960  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.490  11.791  -3.425  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.083  11.326  -4.837  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.302  11.572  -5.916  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.810  10.030  -5.240  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.117   8.860  -6.548  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.513  10.392  -7.176  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.317   8.595  -3.434  1.00  0.00           N  
ATOM    681  CA  LYS A  44       5.963   7.258  -2.969  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.017   7.322  -1.776  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.166   6.449  -1.600  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.221   6.470  -2.602  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.050   6.016  -3.796  1.00  0.00           C  
ATOM    686  CD  LYS A  44       9.232   5.165  -3.356  1.00  0.00           C  
ATOM    687  CE  LYS A  44      10.032   4.668  -4.550  1.00  0.00           C  
ATOM    688  NZ  LYS A  44      11.232   3.893  -4.133  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.261   8.927  -3.303  1.00  0.00           H  
ATOM    690  HA  LYS A  44       5.448   6.737  -3.776  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       7.859   7.080  -1.964  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       6.940   5.583  -2.033  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       7.425   5.432  -4.472  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       8.422   6.888  -4.334  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       9.885   5.754  -2.710  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       8.872   4.306  -2.790  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.402   4.032  -5.171  1.00  0.00           H  
ATOM    698  HE3 LYS A  44      10.356   5.518  -5.151  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44      11.735   3.582  -4.953  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44      11.834   4.480  -3.571  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44      10.945   3.090  -3.591  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.170   8.359  -0.962  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.286   8.576   0.178  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.832   8.677  -0.263  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.935   8.151   0.396  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.686   9.845   0.932  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.971  10.024   2.241  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.866  10.857   2.335  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.400   9.361   3.380  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.207  11.021   3.539  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.742   9.523   4.583  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.644  10.356   4.662  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.917   9.017  -1.135  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.381   7.723   0.854  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.757   9.828   1.130  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.482  10.716   0.311  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.519  11.383   1.446  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.268   8.704   3.318  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.340  11.680   3.598  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.090   8.995   5.471  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.126  10.486   5.611  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.604   9.357  -1.381  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.275   9.435  -1.974  1.00  0.00           C  
ATOM    724  C   LYS A  46       0.863   8.097  -2.576  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.303   7.709  -2.507  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.227  10.530  -3.042  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.311  11.947  -2.493  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.280  12.976  -3.614  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.338  14.394  -3.065  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.335  15.411  -4.151  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.373   9.834  -1.832  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.560   9.682  -1.189  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.052  10.391  -3.741  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.300  10.444  -3.609  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.470  12.128  -1.822  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.236  12.064  -1.928  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.131  12.816  -4.276  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.365  12.857  -4.191  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.480  14.568  -2.418  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.244  14.518  -2.472  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.374  16.336  -3.748  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.139  15.270  -4.748  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.490  15.319  -4.697  1.00  0.00           H  
ATOM    744  N   GLU A  47       1.826   7.397  -3.166  1.00  0.00           N  
ATOM    745  CA  GLU A  47       1.553   6.125  -3.824  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.101   5.071  -2.822  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.174   4.306  -3.087  1.00  0.00           O  
ATOM    748  CB  GLU A  47       2.797   5.634  -4.569  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.136   6.428  -5.822  1.00  0.00           C  
ATOM    750  CD  GLU A  47       4.401   5.963  -6.487  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.138   5.231  -5.871  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       4.631   6.340  -7.611  1.00  0.00           O  
ATOM    753  H   GLU A  47       2.770   7.756  -3.159  1.00  0.00           H  
ATOM    754  HA  GLU A  47       0.751   6.274  -4.547  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       3.661   5.675  -3.903  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       2.660   4.592  -4.860  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.312   6.337  -6.530  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.235   7.480  -5.556  1.00  0.00           H  
ATOM    759  N   ILE A  48       1.761   5.037  -1.669  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.435   4.070  -0.628  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.121   4.422   0.058  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.556   3.553   0.607  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.558   3.992   0.422  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.729   5.343   1.121  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       3.862   3.555  -0.226  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.640   5.295   2.326  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.508   5.697  -1.510  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.325   3.088  -1.090  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.287   3.271   1.193  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.133   6.069   0.416  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.755   5.711   1.445  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.646   3.506   0.529  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       3.732   2.573  -0.679  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.145   4.274  -0.996  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.711   6.290   2.768  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.235   4.600   3.062  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.631   4.963   2.021  1.00  0.00           H  
ATOM    778  N   SER A  49      -0.235   5.702   0.024  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.532   6.149   0.513  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.658   5.678  -0.397  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.726   5.284   0.070  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.557   7.662   0.620  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.679   8.108   1.618  1.00  0.00           O  
ATOM    784  H   SER A  49       0.411   6.381  -0.351  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.695   5.724   1.505  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.276   8.099  -0.338  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.569   7.995   0.847  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.185   8.164   1.205  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.414   5.721  -1.703  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.305   5.093  -2.672  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.379   3.587  -2.455  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.464   3.007  -2.421  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.837   5.390  -4.098  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.711   4.780  -5.185  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -3.205   5.067  -6.572  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -2.127   5.599  -6.692  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.897   4.755  -7.512  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.588   6.201  -2.033  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.305   5.504  -2.539  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.811   6.467  -4.255  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.823   5.015  -4.234  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.751   3.700  -5.041  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.722   5.170  -5.085  1.00  0.00           H  
ATOM    804  N   ALA A  51      -2.218   2.958  -2.307  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -2.152   1.528  -2.027  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.972   1.170  -0.794  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.697   0.174  -0.787  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.706   1.090  -1.845  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.360   3.482  -2.392  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.577   0.996  -2.878  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.673   0.021  -1.636  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -0.144   1.299  -2.756  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -0.263   1.635  -1.014  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.855   1.986   0.247  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.609   1.775   1.477  1.00  0.00           C  
ATOM    816  C   PHE A  52      -5.109   1.775   1.208  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.809   0.818   1.539  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -3.269   2.856   2.504  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -4.119   2.802   3.742  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -4.054   1.713   4.599  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.983   3.840   4.054  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.835   1.663   5.737  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.764   3.793   5.192  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.689   2.702   6.035  1.00  0.00           C  
ATOM    825  H   PHE A  52      -2.225   2.773   0.186  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.336   0.803   1.888  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -2.226   2.757   2.802  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -3.390   3.840   2.052  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.378   0.890   4.363  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -5.042   4.701   3.387  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.776   0.801   6.401  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.440   4.616   5.425  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -6.307   2.664   6.932  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.597   2.855   0.606  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -7.019   2.997   0.324  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.554   1.790  -0.434  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.566   1.201  -0.052  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -7.279   4.273  -0.481  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.738   4.494  -0.857  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -8.947   5.730  -1.686  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.036   6.517  -1.788  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.020   5.888  -2.218  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.965   3.596   0.338  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.555   3.067   1.272  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.946   5.139   0.092  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.697   4.247  -1.402  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -9.093   3.630  -1.417  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -9.328   4.570   0.056  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.871   1.424  -1.514  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.312   0.327  -2.365  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.286  -0.998  -1.615  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.227  -1.787  -1.698  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.432   0.221  -3.624  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.657   1.430  -4.537  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.724  -1.073  -4.370  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.647   1.549  -5.654  1.00  0.00           C  
ATOM    857  H   ILE A  54      -6.021   1.919  -1.748  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.337   0.523  -2.678  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.381   0.235  -3.337  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.652   1.371  -4.979  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.618   2.344  -3.944  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.092  -1.132  -5.257  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.514  -1.922  -3.719  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.772  -1.094  -4.667  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.874   2.429  -6.258  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.647   1.644  -5.233  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.694   0.659  -6.282  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.204  -1.237  -0.882  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.964  -2.539  -0.272  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.591  -2.623   1.114  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.679  -3.700   1.702  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.456  -2.808  -0.173  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.699  -2.839  -1.507  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.217  -3.075  -1.244  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.277  -3.932  -2.394  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.531  -0.496  -0.743  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.416  -3.305  -0.901  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -4.005  -2.034   0.445  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.307  -3.769   0.316  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.800  -1.876  -2.006  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.679  -3.097  -2.192  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.826  -2.268  -0.625  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.086  -4.026  -0.730  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.739  -3.955  -3.342  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.175  -4.897  -1.896  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.332  -3.730  -2.580  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.027  -1.478   1.631  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.775  -1.438   2.882  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.221  -1.871   2.673  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.732  -2.727   3.394  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.714  -0.052   3.496  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.389   0.015   4.837  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.027  -0.719   5.765  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.361   0.884   4.960  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.835  -0.614   1.144  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.323  -2.148   3.578  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.673   0.252   3.609  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.193   0.664   2.826  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.845   0.971   5.832  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.619   1.458   4.185  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.875  -1.272   1.684  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.207  -1.700   1.278  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.172  -3.082   0.638  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.567  -3.274  -0.416  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.819  -0.695   0.299  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.252  -1.040  -0.086  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.664  -2.147   0.162  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.920  -0.189  -0.624  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.436  -0.501   1.200  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.840  -1.751   2.165  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.808   0.300   0.744  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.215  -0.657  -0.608  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.822  -4.044   1.284  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.819  -5.423   0.811  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.238  -5.504  -0.653  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.714  -6.318  -1.413  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.840  -6.105   1.727  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.735  -5.357   3.011  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.537  -3.923   2.595  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.816  -5.851   0.951  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.843  -6.048   1.281  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.596  -7.173   1.834  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.646  -5.502   3.612  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.896  -5.743   3.609  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.518  -3.438   2.474  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.937  -3.400   3.353  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.181  -4.654  -1.040  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.714  -4.668  -2.398  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.682  -4.169  -3.400  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.456  -4.793  -4.438  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -14.981  -3.814  -2.485  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -16.175  -4.393  -1.745  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.396  -3.495  -1.822  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.293  -2.310  -2.155  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -18.560  -4.054  -1.514  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.541  -3.981  -0.378  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -13.968  -5.695  -2.659  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -14.781  -2.823  -2.076  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -15.263  -3.687  -3.530  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.430  -5.356  -2.187  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.912  -4.522  -0.696  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -19.400  -3.511  -1.547  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -18.599  -5.017  -1.249  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.053  -3.042  -3.083  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.034  -2.463  -3.950  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.792  -3.343  -4.002  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.138  -3.452  -5.040  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.662  -1.058  -3.476  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.753  -0.015  -3.683  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.314   1.352  -3.180  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.399   2.396  -3.392  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.995   3.733  -2.878  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.289  -2.573  -2.220  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.436  -2.395  -4.961  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.421  -1.084  -2.413  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.770  -0.719  -4.004  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.989   0.057  -4.745  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.653  -0.320  -3.149  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -11.085   1.291  -2.114  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.415   1.664  -3.709  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.619   2.480  -4.456  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -13.309   2.084  -2.879  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.741   4.395  -3.038  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.807   3.670  -1.888  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -11.163   4.040  -3.361  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.469  -3.971  -2.877  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.353  -4.907  -2.811  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.549  -6.065  -3.782  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.633  -6.434  -4.517  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.191  -5.453  -1.401  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.043  -6.432  -1.221  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.040  -7.033   0.137  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.316  -7.651   0.461  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.813  -8.743  -0.154  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.133  -9.322  -1.118  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.985  -9.230   0.214  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.012  -3.796  -2.042  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.440  -4.376  -3.086  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.032  -4.628  -0.709  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.109  -5.961  -1.100  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.134  -7.238  -1.951  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.095  -5.913  -1.370  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.265  -7.797   0.195  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.841  -6.257   0.876  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.868  -7.233   1.198  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.237  -8.950  -1.398  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.507 -10.140  -1.577  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.509  -8.784   0.955  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.358 -10.047  -0.246  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.749  -6.635  -3.780  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.078  -7.730  -4.686  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.046  -7.269  -6.138  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.567  -7.989  -7.016  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.459  -8.300  -4.353  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.502  -9.138  -3.083  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -10.724 -10.419  -3.201  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -10.663 -10.958  -4.280  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.189 -10.860  -2.210  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.451  -6.304  -3.134  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.336  -8.517  -4.562  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.173  -7.484  -4.239  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -11.803  -8.924  -5.178  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.095  -8.553  -2.260  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.541  -9.369  -2.848  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.558  -6.069  -6.385  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.536  -5.487  -7.721  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.110  -5.351  -8.240  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.828  -5.663  -9.397  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.221  -4.107  -7.732  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.729  -4.259  -7.515  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.939  -3.383  -9.038  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.435  -2.959  -7.206  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -10.972  -5.545  -5.627  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.081  -6.147  -8.395  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.843  -3.508  -6.906  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.183  -4.691  -8.405  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -12.910  -4.949  -6.688  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.431  -2.411  -9.031  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.866  -3.245  -9.154  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.319  -3.975  -9.873  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.500  -3.148  -7.063  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.018  -2.526  -6.295  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.297  -2.265  -8.034  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.216  -4.881  -7.378  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.805  -4.760  -7.727  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.210  -6.114  -8.091  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.570  -6.263  -9.132  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.020  -4.127  -6.575  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.523  -4.124  -6.786  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -3.961  -3.327  -7.773  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.709  -4.919  -5.992  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.593  -3.325  -7.964  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.342  -4.917  -6.185  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.784  -4.124  -7.167  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.421  -4.121  -7.357  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.520  -4.599  -6.456  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.719  -4.116  -8.603  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.347  -3.095  -6.436  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.233  -4.665  -5.652  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.601  -2.702  -8.396  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.150  -5.547  -5.217  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.153  -2.698  -8.740  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.703  -5.544  -5.561  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.218  -3.705  -8.198  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.423  -7.099  -7.225  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -5.795  -8.406  -7.383  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.392  -9.166  -8.560  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.700  -9.928  -9.235  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -5.949  -9.231  -6.103  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.043  -8.753  -4.976  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.080  -8.081  -5.260  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -5.325  -9.063  -3.844  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.036  -6.939  -6.439  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -4.732  -8.258  -7.576  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -6.984  -9.187  -5.763  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -5.718 -10.276  -6.315  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.682  -8.955  -8.801  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.398  -9.694  -9.832  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.218  -9.048 -11.200  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.115  -9.737 -12.215  1.00  0.00           O  
ATOM   1061  CB  GLN A  66      -9.889  -9.785  -9.491  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.201 -10.685  -8.308  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.691 -10.790  -8.040  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.509 -10.729  -8.962  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.052 -10.950  -6.772  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.177  -8.265  -8.256  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -7.991 -10.704  -9.882  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.271  -8.788  -9.265  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.438 -10.158 -10.354  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66      -9.820 -11.685  -8.516  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66      -9.722 -10.279  -7.417  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.022 -11.026  -6.533  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.357 -10.995  -6.054  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.180  -7.721 -11.222  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.224  -6.973 -12.471  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.965  -6.136 -12.659  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.369  -6.126 -13.737  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.467  -6.078 -12.517  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.766  -6.832 -12.339  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.230  -7.662 -13.350  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.494  -6.692 -11.167  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.418  -8.350 -13.188  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.682  -7.379 -11.005  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.143  -8.205 -12.010  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.326  -8.890 -11.849  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.117  -7.215 -10.348  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.276  -7.682 -13.298  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.400  -5.324 -11.731  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.505  -5.556 -13.472  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.658  -7.772 -14.271  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.131  -6.038 -10.374  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.783  -9.001 -13.981  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.255  -7.269 -10.083  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.669  -8.730 -10.966  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.565  -5.434 -11.605  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.322  -4.671 -11.618  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.546  -3.245 -11.137  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.672  -2.851 -10.832  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.137  -5.428 -10.772  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.587  -5.163 -10.982  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.914  -4.658 -12.628  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.467  -2.473 -11.069  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.533  -1.104 -10.569  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.460  -0.249 -11.425  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.279   0.509 -10.906  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.133  -0.481 -10.541  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.061   0.973 -10.056  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.604   1.063  -8.635  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.622   1.460 -10.122  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.578  -2.842 -11.370  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.929  -1.126  -9.553  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.501  -1.079  -9.886  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.717  -0.516 -11.547  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.686   1.601 -10.693  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.554   2.096  -8.292  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.641   0.727  -8.621  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -3.009   0.432  -7.978  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.570   2.494  -9.777  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.995   0.834  -9.484  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.264   1.401 -11.150  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.323  -0.376 -12.742  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.161   0.370 -13.674  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.634   0.255 -13.305  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.346   1.258 -13.233  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.943  -0.130 -15.104  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.752   0.611 -16.158  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.499   0.105 -17.552  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.707  -0.794 -17.702  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.099   0.619 -18.468  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.623  -1.007 -13.105  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.880   1.422 -13.625  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.889  -0.039 -15.365  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.205  -1.188 -15.162  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.812   0.502 -15.931  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.506   1.671 -16.112  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.086  -0.972 -13.069  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.464  -1.215 -12.659  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.749  -0.603 -11.294  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.793   0.017 -11.087  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.756  -2.709 -12.642  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.459  -1.757 -13.177  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.122  -0.735 -13.384  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.788  -2.874 -12.334  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.603  -3.121 -13.639  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.086  -3.201 -11.939  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.817  -0.781 -10.365  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.980  -0.274  -9.007  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.162   1.239  -9.004  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.934   1.779  -8.211  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.786  -0.664  -8.149  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.973  -1.282 -10.604  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.881  -0.719  -8.585  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.923  -0.278  -7.138  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.703  -1.751  -8.113  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.878  -0.245  -8.577  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.449   1.918  -9.896  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.555   3.367 -10.019  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.869   3.771 -10.674  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.452   4.800 -10.334  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.394   3.921 -10.832  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.057   3.937 -10.110  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.976   4.488 -10.969  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.781   4.798 -10.202  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.604   5.175 -10.740  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.482   5.287 -12.044  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.572   5.437  -9.955  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.818   1.417 -10.505  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.517   3.802  -9.019  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.273   3.331 -11.740  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.619   4.944 -11.135  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.134   4.555  -9.216  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.784   2.920  -9.827  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.712   3.759 -11.734  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.323   5.404 -11.446  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.835   4.725  -9.195  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.270   5.087 -12.643  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.601   5.570 -12.446  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.666   5.351  -8.952  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.691   5.720 -10.357  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.332   2.954 -11.613  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.595   3.207 -12.295  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.781   2.837 -11.415  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.900   3.302 -11.634  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.653   2.426 -13.594  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.792   1.053 -13.348  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.794   2.136 -11.863  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.658   4.272 -12.524  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.493   2.778 -14.192  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.746   2.605 -14.168  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.458   0.909 -12.460  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.530   1.995 -10.417  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.574   1.571  -9.492  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.940   0.107  -9.708  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -14.737  -0.459  -8.960  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.592   1.640 -10.297  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.233   1.717  -8.467  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.457   2.195  -9.628  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.352  -0.499 -10.733  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.595  -1.905 -11.034  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.732  -2.065 -12.035  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.682  -1.282 -12.042  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.722   0.028 -11.320  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -12.687  -2.353 -11.434  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -13.838  -2.435 -10.114  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.630  -3.086 -12.880  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -15.670  -3.381 -13.857  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.895  -3.992 -13.190  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -16.777  -4.745 -12.222  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -14.987  -4.373 -14.802  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -14.005  -5.086 -13.935  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -13.491  -4.023 -12.999  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -15.941  -2.455 -14.387  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -15.734  -5.048 -15.244  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -14.509  -3.834 -15.633  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -14.499  -5.914 -13.405  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -13.209  -5.530 -14.549  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -13.242  -4.479 -12.030  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -12.606  -3.542 -13.442  1.00  0.00           H  
ATOM   1219  N   SER A  78     -18.073  -3.664 -13.711  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -19.325  -4.139 -13.135  1.00  0.00           C  
ATOM   1221  C   SER A  78     -19.472  -3.688 -11.688  1.00  0.00           C  
ATOM   1222  O   SER A  78     -18.845  -2.718 -11.263  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -19.394  -5.652 -13.212  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -20.671  -6.114 -12.870  1.00  0.00           O  
ATOM   1225  H   SER A  78     -18.102  -3.070 -14.528  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -20.152  -3.721 -13.711  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -19.145  -5.978 -14.222  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -18.655  -6.084 -12.537  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -20.864  -6.834 -13.477  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -20.304  -4.398 -10.934  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -20.612  -4.013  -9.561  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -19.571  -4.555  -8.591  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -19.807  -5.549  -7.903  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -22.000  -4.518  -9.163  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -23.121  -3.884  -9.934  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -23.600  -4.469 -11.098  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -23.699  -2.700  -9.502  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -24.630  -3.885 -11.809  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -24.730  -2.115 -10.210  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -25.196  -2.709 -11.365  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -20.736  -5.225 -11.322  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -20.604  -2.924  -9.497  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -22.051  -5.597  -9.313  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -22.166  -4.327  -8.103  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -23.153  -5.400 -11.449  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -23.329  -2.231  -8.589  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -24.998  -4.356 -12.723  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -25.176  -1.185  -9.858  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -26.008  -2.248 -11.926  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -18.417  -3.898  -8.540  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -17.367  -4.266  -7.598  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -16.466  -5.351  -8.174  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -16.337  -5.484  -9.391  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -18.264  -3.124  -9.171  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -16.772  -3.385  -7.356  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -17.817  -4.615  -6.670  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -15.846  -6.126  -7.291  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -14.926  -7.178  -7.707  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -15.678  -8.378  -8.269  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -16.087  -8.356  -9.396  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -14.190  -7.527  -6.409  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -15.177  -7.215  -5.336  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -15.884  -5.980  -5.827  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -15.862  -9.345  -7.581  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -14.230  -6.774  -8.457  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -13.893  -8.586  -6.420  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -13.268  -6.934  -6.328  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -15.860  -8.064  -5.187  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -14.657  -7.053  -4.380  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -16.917  -5.975  -5.450  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -15.343  -5.085  -5.484  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -7.060 -15.322  -6.566  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.604 -15.248  -6.600  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.127 -13.802  -6.616  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.932 -12.872  -6.578  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.073 -15.979  -7.817  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.397 -15.294  -8.995  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.213 -15.729  -5.702  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.991 -16.080  -7.738  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.493 -16.984  -7.851  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.265 -14.361  -8.804  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.811 -13.620  -6.672  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.224 -12.286  -6.686  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.572 -11.985  -8.030  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.487 -12.485  -8.331  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.172 -12.152  -5.568  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.575 -10.753  -5.561  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.803 -12.477  -4.223  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.204 -14.426  -6.704  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.015 -11.556  -6.511  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.356 -12.848  -5.765  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.835 -10.677  -4.765  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.098 -10.556  -6.521  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.366 -10.022  -5.391  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.053 -12.382  -3.437  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.623 -11.785  -4.029  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.185 -13.497  -4.236  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.240 -11.167  -8.836  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.760 -10.852 -10.175  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.535  -9.948 -10.124  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.460 -10.314 -10.597  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.867 -10.190 -10.999  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.470  -9.852 -12.430  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.643  -9.274 -13.208  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.228  -8.859 -14.611  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.369  -8.301 -15.386  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.102 -10.754  -8.511  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.469 -11.780 -10.667  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.734 -10.851 -11.040  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.182  -9.268 -10.512  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.658  -9.125 -12.420  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.121 -10.754 -12.934  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.437 -10.019 -13.277  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.033  -8.402 -12.681  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.443  -8.107 -14.550  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.831  -9.723 -15.144  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.052  -8.038 -16.310  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.096  -8.998 -15.465  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.732  -7.487 -14.912  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.705  -8.763  -9.546  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.620  -7.793  -9.455  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.133  -7.645  -8.019  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.907  -7.787  -7.073  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.073  -6.434  -9.993  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.405  -6.424 -11.478  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.833  -5.071 -11.974  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.971  -4.180 -11.168  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.023  -4.926 -13.158  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.608  -8.528  -9.161  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.214  -8.148 -10.061  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.960  -6.105  -9.449  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.291  -5.695  -9.819  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.526  -6.741 -12.038  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.201  -7.143 -11.667  1.00  0.00           H  
ATOM     64  N   THR A   5       1.155  -7.359  -7.864  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.750  -7.200  -6.541  1.00  0.00           C  
ATOM     66  C   THR A   5       2.279  -5.785  -6.343  1.00  0.00           C  
ATOM     67  O   THR A   5       2.891  -5.479  -5.320  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.887  -8.214  -6.320  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.927  -7.988  -7.281  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.369  -9.636  -6.464  1.00  0.00           C  
ATOM     71  H   THR A   5       1.737  -7.249  -8.682  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.979  -7.379  -5.792  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.302  -8.083  -5.320  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.608  -7.436  -6.891  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.186 -10.339  -6.304  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.586  -9.815  -5.726  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.963  -9.776  -7.464  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.040  -4.926  -7.328  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.624  -3.589  -7.336  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.341  -2.857  -6.033  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.255  -2.340  -5.389  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.094  -2.781  -8.521  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.671  -1.376  -8.633  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.156  -0.665  -9.876  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.721   0.743  -9.982  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.279   1.429 -11.228  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.439  -5.205  -8.089  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.706  -3.686  -7.438  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.313  -3.309  -9.450  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.010  -2.693  -8.445  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.393  -0.798  -7.753  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.758  -1.432  -8.682  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.441  -1.230 -10.764  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.069  -0.607  -9.837  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.398   1.332  -9.125  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.810   0.700  -9.975  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.674   2.357 -11.261  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.590   0.901 -12.032  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.271   1.492 -11.238  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.071  -2.812  -5.648  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.655  -2.075  -4.462  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.172  -2.739  -3.191  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.492  -2.064  -2.212  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.875  -1.977  -4.407  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.531  -1.187  -5.548  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.037  -1.134  -5.329  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.937   0.212  -5.604  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.375  -3.302  -6.192  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.070  -1.069  -4.515  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.289  -2.983  -4.421  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.160  -1.502  -3.469  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.350  -1.697  -6.494  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.502  -0.573  -6.139  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.438  -2.148  -5.312  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.248  -0.643  -4.379  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.402   0.774  -6.415  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.119   0.724  -4.658  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.137   0.145  -5.779  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.250  -4.065  -3.213  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.803  -4.818  -2.093  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.301  -4.580  -1.955  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.835  -4.562  -0.845  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.516  -6.313  -2.261  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.048  -6.666  -2.182  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.649  -6.994  -3.335  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.602  -6.662  -0.956  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.991  -7.316  -3.263  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.943  -6.985  -0.884  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.636  -7.310  -2.031  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.973  -7.631  -1.960  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.920  -4.565  -4.026  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.327  -4.473  -1.175  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.897  -6.650  -3.226  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.043  -6.873  -1.488  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.139  -6.997  -4.298  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.054  -6.403  -0.049  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.539  -7.573  -4.169  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.454  -6.981   0.080  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.305  -7.812  -2.842  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.973  -4.396  -3.086  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.408  -4.140  -3.091  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.715  -2.719  -2.632  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.736  -2.471  -1.990  1.00  0.00           O  
ATOM    144  CB  ASP A   9       5.990  -4.366  -4.488  1.00  0.00           C  
ATOM    145  CG  ASP A   9       5.971  -5.830  -4.907  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.034  -6.675  -4.045  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       5.894  -6.089  -6.084  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.477  -4.436  -3.965  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.886  -4.832  -2.397  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.420  -3.788  -5.217  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.018  -4.007  -4.517  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.824  -1.791  -2.964  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.933  -0.419  -2.483  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.826  -0.357  -0.964  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.563   0.381  -0.309  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.841   0.453  -3.113  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.017   0.765  -4.605  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.769   1.461  -5.130  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.251   1.634  -4.800  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.053  -2.041  -3.565  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.907  -0.026  -2.774  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.883  -0.049  -2.992  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.801   1.402  -2.580  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.139  -0.166  -5.160  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.894   1.683  -6.191  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.907   0.809  -4.997  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.612   2.389  -4.583  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.377   1.855  -5.860  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.130   2.566  -4.247  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.131   1.105  -4.432  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.905  -1.137  -0.409  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.729  -1.205   1.037  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.805  -2.069   1.682  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.189  -1.845   2.829  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.342  -1.766   1.377  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.152  -0.891   0.962  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.148  -1.594   1.329  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.253   0.464   1.647  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.309  -1.695  -1.003  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.808  -0.197   1.442  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.228  -2.731   0.887  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.283  -1.917   2.454  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.161  -0.753  -0.120  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.994  -0.972   1.035  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.203  -2.551   0.811  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.180  -1.762   2.406  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.409   1.086   1.352  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.243   0.326   2.728  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.182   0.952   1.353  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.286  -3.059   0.938  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.312  -3.965   1.439  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.706  -5.054   2.316  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.252  -5.396   3.363  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.932  -3.186   0.000  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.838  -4.421   0.599  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.048  -3.401   2.010  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.572  -5.594   1.879  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.844  -6.582   2.665  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.217  -7.644   1.772  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.699  -7.340   0.697  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.739  -5.896   3.494  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.743  -5.200   2.578  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       2.039  -6.921   4.373  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.208  -5.313   0.981  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.542  -7.067   3.347  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.192  -5.128   4.119  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.970  -4.721   3.181  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.259  -4.446   1.985  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.284  -5.934   1.916  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.262  -6.430   4.956  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.592  -7.694   3.745  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.764  -7.378   5.046  1.00  0.00           H  
ATOM    213  N   SER A  14       3.268  -8.893   2.221  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.714 -10.005   1.457  1.00  0.00           C  
ATOM    215  C   SER A  14       1.206  -9.863   1.291  1.00  0.00           C  
ATOM    216  O   SER A  14       0.514  -9.403   2.197  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.033 -11.319   2.143  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.392 -12.389   1.504  1.00  0.00           O  
ATOM    219  H   SER A  14       3.701  -9.077   3.115  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.170 -10.007   0.467  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.112 -11.482   2.134  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.720 -11.273   3.184  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.063 -12.818   0.968  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.706 -10.261   0.127  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.724 -10.203  -0.152  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.482 -11.266   0.635  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.712 -11.253   0.687  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.793 -10.462  -1.660  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.407 -11.300  -1.942  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.473 -10.746  -1.036  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.100  -9.200   0.094  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.736 -10.968  -1.912  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.784  -9.507  -2.207  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.186 -12.359  -1.739  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.677 -11.231  -3.007  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.170 -11.550  -0.755  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.005  -9.932  -1.550  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.741 -12.184   1.246  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.331 -13.177   2.135  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.671 -12.569   3.491  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.367 -13.184   4.299  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.380 -14.344   2.318  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.759 -13.957   3.036  1.00  0.00           O  
ATOM    244  H   SER A  16       0.257 -12.194   1.090  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.255 -13.542   1.682  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.891 -15.149   2.845  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.085 -14.727   1.342  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.269 -13.401   2.443  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.174 -11.362   3.733  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.446 -10.657   4.981  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.889 -10.172   5.033  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.482  -9.842   4.006  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.487  -9.488   5.149  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.591 -10.920   3.036  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.300 -11.357   5.803  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.705  -8.972   6.085  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.537  -9.858   5.168  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.608  -8.796   4.318  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.450 -10.127   6.237  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.819  -9.664   6.428  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.882  -8.143   6.489  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.864  -7.463   6.356  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.419 -10.273   7.682  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.752  -9.783   8.939  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.282  -8.642   9.001  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -4.704 -10.625   9.940  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.914 -10.423   7.041  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.415  -9.979   5.570  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.481 -10.033   7.732  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.330 -11.358   7.639  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.271 -10.354  10.801  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.097 -11.539   9.844  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.084  -7.613   6.690  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.317  -6.178   6.581  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.473  -5.405   7.586  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.906  -4.361   7.262  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.799  -5.860   6.793  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.710  -6.340   5.672  1.00  0.00           C  
ATOM    279  CD  GLU A  19     -10.169  -6.126   5.975  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.479  -5.742   7.076  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.974  -6.350   5.100  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.857  -8.220   6.925  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.031  -5.856   5.579  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.140  -6.319   7.722  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.929  -4.783   6.894  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.459  -5.802   4.759  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.532  -7.399   5.500  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.394  -5.924   8.807  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.655  -5.259   9.874  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.157  -5.264   9.592  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.469  -4.273   9.839  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -4.935  -5.934  11.220  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.350  -5.733  11.735  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.602  -6.468  13.037  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -5.893  -7.420  13.376  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.617  -6.032  13.776  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.857  -6.800   9.000  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -4.985  -4.222   9.929  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.759  -7.007  11.133  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.246  -5.550  11.971  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.516  -4.668  11.906  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.054  -6.105  10.991  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.831  -6.479  14.646  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.166  -5.257  13.464  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.660  -6.381   9.077  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.241  -6.519   8.771  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.853  -5.677   7.563  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.258  -5.153   7.490  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -0.890  -7.987   8.516  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -0.980  -8.878   9.747  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.043  -8.454  10.845  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       1.102  -8.201  10.557  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.474  -8.385  11.971  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.281  -7.156   8.891  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.667  -6.167   9.629  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.560  -8.394   7.759  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       0.125  -8.055   8.127  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.001  -8.853  10.127  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -0.753  -9.902   9.457  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.777  -5.549   6.616  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.588  -4.660   5.477  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.496  -3.207   5.922  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.695  -2.435   5.394  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.743  -4.823   4.480  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.788  -6.160   3.726  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.081  -6.249   2.927  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.573  -6.270   2.817  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.632  -6.084   6.688  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.655  -4.927   4.980  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.684  -4.715   5.017  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.677  -4.027   3.738  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.780  -6.981   4.443  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.112  -7.198   2.392  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.931  -6.186   3.605  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.124  -5.429   2.212  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.604  -7.220   2.282  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.580  -5.450   2.099  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.664  -6.220   3.415  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.320  -2.838   6.896  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.260  -1.507   7.489  1.00  0.00           C  
ATOM    341  C   LYS A  23      -0.909  -1.259   8.148  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.326  -0.184   8.003  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.384  -1.323   8.508  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.425   0.055   9.159  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.627   0.195  10.081  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.664   1.566  10.739  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.836   1.719  11.642  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.007  -3.496   7.235  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.385  -0.769   6.695  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.346  -1.493   8.023  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.282  -2.064   9.301  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.513   0.211   9.735  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.481   0.820   8.385  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.543   0.049   9.510  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.579  -0.569  10.858  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.753   1.717  11.316  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.711   2.337   9.969  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.825   2.640  12.057  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.688   1.600  11.112  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.794   1.022  12.371  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.416  -2.258   8.871  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.893  -2.172   9.507  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.986  -1.902   8.480  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.895  -1.107   8.722  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.201  -3.457  10.276  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.365  -3.655  11.533  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.691  -4.976  12.212  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.214  -5.221  13.411  1.00  0.00           C  
ATOM    369  NZ  LYS A  24       0.052  -6.538  14.048  1.00  0.00           N  
ATOM    370  H   LYS A  24      -0.964  -3.099   8.985  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.882  -1.339  10.210  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       1.037  -4.318   9.626  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.251  -3.463  10.567  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.560  -2.839  12.231  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.692  -3.641  11.272  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.565  -5.792  11.500  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.727  -4.967  12.548  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.058  -4.435  14.150  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.255  -5.188  13.094  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.567  -6.662  14.837  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.108  -7.276  13.376  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       1.010  -6.574  14.364  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.892  -2.567   7.334  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.823  -2.334   6.236  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.810  -0.875   5.801  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.862  -0.267   5.602  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.157  -3.248   7.220  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.830  -2.617   6.546  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.557  -2.971   5.392  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.614  -0.317   5.654  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.462   1.090   5.301  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.077   1.992   6.364  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.823   2.920   6.048  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.016   1.435   5.102  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.272   2.910   4.880  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.254   3.546   3.766  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.035   3.626   5.792  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.019   4.891   3.563  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.270   4.972   5.589  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.746   5.605   4.480  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.979   6.946   4.279  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.787  -0.882   5.787  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.992   1.271   4.366  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.404   0.889   4.243  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.584   1.120   5.976  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.853   2.984   3.050  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.448   3.126   6.669  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.433   5.391   2.688  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.868   5.535   6.306  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.768   7.173   3.370  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.762   1.714   7.624  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.235   2.535   8.732  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.757   2.618   8.743  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.329   3.684   8.975  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.751   1.974  10.060  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.259   2.128  10.313  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.156   1.458  11.573  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.410   2.108  12.743  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.405   1.585  13.986  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.136   0.406  14.200  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.946   2.255  14.987  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.177   0.914   7.820  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.835   3.543   8.613  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.986   0.913  10.114  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.277   2.469  10.878  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.011   3.187  10.389  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.298   1.683   9.488  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.242   1.487  11.657  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.180   0.423  11.561  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.835   3.016  12.619  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.550  -0.107  13.434  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.139   0.013  15.130  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.363   3.160  14.823  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.943   1.863  15.917  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.407   1.488   8.494  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.864   1.438   8.437  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.398   2.264   7.274  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.326   3.056   7.437  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.347  -0.007   8.319  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.148  -0.842   9.578  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.615  -2.275   9.372  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.397  -3.114  10.621  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.831  -4.525  10.426  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.880   0.639   8.339  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.260   1.864   9.358  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.818  -0.503   7.503  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.408  -0.019   8.075  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.714  -0.399  10.400  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.093  -0.847   9.849  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       6.064  -2.721   8.542  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.677  -2.280   9.122  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.958  -2.686  11.449  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.341  -3.107  10.885  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.670  -5.048  11.275  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.303  -4.939   9.672  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.815  -4.547  10.201  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.806   2.077   6.099  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.209   2.818   4.910  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.863   4.295   5.040  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.584   5.158   4.538  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.554   2.227   3.671  1.00  0.00           C  
ATOM    462  H   ALA A  29       5.058   1.402   6.029  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.291   2.736   4.811  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.865   2.792   2.791  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.857   1.186   3.560  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.471   2.280   3.771  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.754   4.582   5.713  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.300   5.955   5.895  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.320   6.773   6.676  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.575   7.934   6.356  1.00  0.00           O  
ATOM    471  CB  ALA A  30       2.951   5.979   6.599  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.212   3.829   6.111  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.192   6.409   4.910  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.626   7.012   6.728  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.218   5.440   6.000  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.042   5.504   7.574  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.899   6.163   7.704  1.00  0.00           N  
ATOM    478  CA  LEU A  31       6.976   6.790   8.460  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.270   6.821   7.657  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.010   7.804   7.695  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.203   6.040   9.780  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.064   6.134  10.803  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.363   5.214  11.980  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       5.910   7.576  11.262  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.588   5.238   7.966  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.686   7.816   8.686  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.362   4.987   9.557  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.105   6.431  10.251  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.135   5.797  10.345  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.553   5.281  12.708  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.448   4.186  11.628  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.298   5.517  12.449  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.101   7.643  11.988  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       6.840   7.913  11.721  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       5.680   8.209  10.402  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.537   5.740   6.932  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.746   5.639   6.124  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.824   6.770   5.107  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.886   7.357   4.898  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.803   4.287   5.411  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.059   4.066   4.582  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.095   2.662   3.995  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.346   2.443   3.158  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.408   1.065   2.600  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.885   4.969   6.941  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.610   5.724   6.783  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.744   3.485   6.149  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.942   4.188   4.751  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.089   4.791   3.767  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.939   4.213   5.207  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.075   1.930   4.803  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.218   2.509   3.367  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.363   3.157   2.335  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.230   2.610   3.773  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      13.250   0.959   2.052  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.411   0.394   3.354  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.603   0.904   2.011  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.694   7.073   4.478  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.649   8.082   3.426  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.898   9.325   3.887  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.418  10.111   3.070  1.00  0.00           O  
ATOM    522  CB  TYR A  33       8.004   7.510   2.162  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.682   6.264   1.640  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       9.964   6.341   1.113  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       8.024   5.044   1.688  1.00  0.00           C  
ATOM    526  CE1 TYR A  33      10.583   5.202   0.637  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       8.644   3.905   1.212  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.919   3.981   0.688  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.536   2.847   0.213  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.844   6.592   4.733  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.670   8.382   3.190  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.959   7.269   2.364  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       8.019   8.263   1.373  1.00  0.00           H  
ATOM    534  HD1 TYR A  33      10.480   7.300   1.075  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       7.017   4.984   2.102  1.00  0.00           H  
ATOM    536  HE1 TYR A  33      11.590   5.262   0.222  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       8.126   2.947   1.249  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.879   2.162   0.070  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.800   9.498   5.201  1.00  0.00           N  
ATOM    540  CA  HIS A  34       6.993  10.567   5.774  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.340  11.913   5.154  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.513  12.256   5.009  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.183  10.634   7.293  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.112  11.403   8.001  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.040  12.780   7.967  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.070  10.990   8.761  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       4.998  13.180   8.677  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.394  12.113   9.168  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.298   8.872   5.817  1.00  0.00           H  
ATOM    550  HA  HIS A  34       5.939  10.375   5.575  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.205   9.623   7.703  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.143  11.099   7.520  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.816   9.958   9.005  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       4.690  14.214   8.829  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.569  12.117   9.750  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.314  12.675   4.789  1.00  0.00           N  
ATOM    557  CA  PRO A  35       6.509  13.948   4.108  1.00  0.00           C  
ATOM    558  C   PRO A  35       7.434  14.862   4.902  1.00  0.00           C  
ATOM    559  O   PRO A  35       8.215  15.621   4.330  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.088  14.516   4.026  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.216  13.311   3.939  1.00  0.00           C  
ATOM    562  CD  PRO A  35       4.866  12.311   4.861  1.00  0.00           C  
ATOM    563  HA  PRO A  35       6.917  13.764   3.104  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       4.877  15.132   4.913  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       4.995  15.174   3.150  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.189  13.560   4.243  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.162  12.954   2.901  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.468  12.439   5.879  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       4.674  11.293   4.493  1.00  0.00           H  
ATOM    570  N   ASP A  36       7.340  14.784   6.226  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.070  15.694   7.100  1.00  0.00           C  
ATOM    572  C   ASP A  36       9.416  15.109   7.504  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.142  15.692   8.308  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.248  16.010   8.351  1.00  0.00           C  
ATOM    575  CG  ASP A  36       5.981  16.798   8.045  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       5.960  17.491   7.055  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.048  16.702   8.805  1.00  0.00           O  
ATOM    578  H   ASP A  36       6.747  14.076   6.635  1.00  0.00           H  
ATOM    579  HA  ASP A  36       8.251  16.623   6.559  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       6.969  15.081   8.848  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       7.856  16.586   9.051  1.00  0.00           H  
ATOM    582  N   LYS A  37       9.745  13.949   6.943  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.035  13.317   7.187  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.115  13.902   6.284  1.00  0.00           C  
ATOM    585  O   LYS A  37      11.932  14.011   5.072  1.00  0.00           O  
ATOM    586  CB  LYS A  37      10.939  11.806   6.980  1.00  0.00           C  
ATOM    587  CG  LYS A  37      12.201  11.038   7.355  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.991   9.536   7.227  1.00  0.00           C  
ATOM    589  CE  LYS A  37      13.240   8.768   7.635  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      13.043   7.295   7.537  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.082  13.496   6.329  1.00  0.00           H  
ATOM    592  HA  LYS A  37      11.325  13.511   8.220  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.118  11.409   7.577  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      10.716  11.593   5.936  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      13.018  11.340   6.698  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      12.478  11.272   8.381  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.161   9.230   7.865  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.745   9.290   6.195  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      14.069   9.053   6.991  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      13.503   9.018   8.663  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      13.891   6.823   7.815  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      12.286   7.015   8.145  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      12.818   7.047   6.584  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.240  14.276   6.882  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.342  14.874   6.137  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.733  14.011   4.945  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.066  14.524   3.877  1.00  0.00           O  
ATOM    608  CB  PRO A  38      15.464  14.944   7.177  1.00  0.00           C  
ATOM    609  CG  PRO A  38      14.751  15.117   8.474  1.00  0.00           C  
ATOM    610  CD  PRO A  38      13.530  14.247   8.350  1.00  0.00           C  
ATOM    611  HA  PRO A  38      14.050  15.882   5.805  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.067  14.024   7.142  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      16.141  15.780   6.945  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      15.402  14.818   9.309  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      14.503  16.177   8.630  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      13.766  13.229   8.693  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      12.710  14.677   8.945  1.00  0.00           H  
ATOM    618  N   THR A  39      14.690  12.696   5.134  1.00  0.00           N  
ATOM    619  CA  THR A  39      15.031  11.758   4.070  1.00  0.00           C  
ATOM    620  C   THR A  39      13.822  10.927   3.661  1.00  0.00           C  
ATOM    621  O   THR A  39      13.947   9.744   3.346  1.00  0.00           O  
ATOM    622  CB  THR A  39      16.178  10.825   4.500  1.00  0.00           C  
ATOM    623  OG1 THR A  39      15.806  10.125   5.694  1.00  0.00           O  
ATOM    624  CG2 THR A  39      17.447  11.624   4.759  1.00  0.00           C  
ATOM    625  H   THR A  39      14.418  12.338   6.037  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.358  12.327   3.200  1.00  0.00           H  
ATOM    627  HB  THR A  39      16.369  10.096   3.712  1.00  0.00           H  
ATOM    628  HG1 THR A  39      16.595   9.785   6.125  1.00  0.00           H  
ATOM    629 HG21 THR A  39      18.246  10.947   5.061  1.00  0.00           H  
ATOM    630 HG22 THR A  39      17.739  12.147   3.850  1.00  0.00           H  
ATOM    631 HG23 THR A  39      17.265  12.347   5.552  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.651  11.554   3.668  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.424  10.891   3.241  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.195  11.066   1.746  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.105  11.449   1.009  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.608  12.515   3.977  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      11.482   9.830   3.482  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.578  11.300   3.793  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.974  10.785   1.302  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.634  10.875  -0.113  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.138  11.078  -0.308  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.356  10.131  -0.221  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.085   9.615  -0.855  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.851   9.696  -2.357  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.040  10.488  -2.771  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.489   8.964  -3.078  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.264  10.503   1.961  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.153  11.735  -0.540  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.147   9.447  -0.674  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.546   8.751  -0.464  1.00  0.00           H  
ATOM    651  N   THR A  42       7.741  12.319  -0.570  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.331  12.671  -0.669  1.00  0.00           C  
ATOM    653  C   THR A  42       5.654  11.916  -1.807  1.00  0.00           C  
ATOM    654  O   THR A  42       4.534  11.427  -1.661  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.149  14.185  -0.874  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.692  14.890   0.250  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.675  14.531  -1.020  1.00  0.00           C  
ATOM    658  H   THR A  42       8.439  13.040  -0.705  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.837  12.388   0.261  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.679  14.498  -1.773  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.581  15.835   0.118  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.565  15.605  -1.164  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.261  14.005  -1.880  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.140  14.229  -0.119  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.342  11.823  -2.940  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.817  11.110  -4.099  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.527   9.652  -3.764  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.451   9.138  -4.067  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.804  11.189  -5.266  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.331  10.500  -6.537  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.292  10.658  -7.682  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.286  11.322  -7.509  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.035  10.113  -8.728  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.251  12.256  -3.000  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.881  11.581  -4.400  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.000  12.235  -5.506  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.751  10.737  -4.973  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.196   9.439  -6.334  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.363  10.912  -6.822  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.495   8.992  -3.137  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.333   7.600  -2.734  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.270   7.460  -1.652  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.519   6.485  -1.629  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.664   7.028  -2.239  1.00  0.00           C  
ATOM    685  CG  LYS A  44       7.626   5.542  -1.909  1.00  0.00           C  
ATOM    686  CD  LYS A  44       7.289   4.712  -3.139  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.374   4.825  -4.199  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.082   3.980  -5.387  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.364   9.464  -2.937  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.007   7.024  -3.599  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.431   7.183  -2.998  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.978   7.562  -1.342  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       8.597   5.230  -1.525  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       6.875   5.359  -1.141  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.181   3.664  -2.851  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       6.345   5.053  -3.562  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       8.464   5.861  -4.518  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       9.331   4.514  -3.775  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.823   4.082  -6.065  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.015   3.011  -5.106  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       7.207   4.270  -5.801  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.211   8.441  -0.757  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.183   8.474   0.277  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.788   8.447  -0.333  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.897   7.755   0.162  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.342   9.721   1.148  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.377   9.783   2.299  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.221  10.545   2.212  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.624   9.080   3.468  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.334  10.603   3.270  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       2.738   9.136   4.526  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.592   9.898   4.427  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.896   9.183  -0.794  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.299   7.591   0.908  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.353   9.757   1.550  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.201  10.611   0.537  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.018  11.101   1.298  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.530   8.478   3.547  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.431  11.206   3.190  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       2.943   8.578   5.440  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       0.893   9.944   5.261  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.603   9.205  -1.408  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.337   9.215  -2.130  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.052   7.858  -2.760  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.089   7.391  -2.763  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.342  10.303  -3.206  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.289  11.724  -2.663  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.332  12.747  -3.788  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.266  14.169  -3.247  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.329  15.181  -4.336  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.359   9.790  -1.733  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.536   9.430  -1.422  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.241  10.209  -3.813  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.486  10.164  -3.866  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.370  11.862  -2.091  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.137  11.892  -1.999  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.254  12.626  -4.357  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.488  12.585  -4.459  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.338  14.305  -2.694  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.097  14.336  -2.564  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.284  16.108  -3.938  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.196  15.076  -4.845  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.551  15.048  -4.966  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.093   7.227  -3.291  1.00  0.00           N  
ATOM    745  CA  GLU A  47       1.951   5.934  -3.953  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.490   4.862  -2.974  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.602   4.068  -3.282  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.274   5.516  -4.598  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.666   6.338  -5.819  1.00  0.00           C  
ATOM    750  CD  GLU A  47       4.964   5.892  -6.431  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.544   4.957  -5.934  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.377   6.487  -7.397  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.007   7.652  -3.235  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.194   6.028  -4.735  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.078   5.601  -3.866  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.216   4.472  -4.902  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.878   6.256  -6.566  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.746   7.384  -5.528  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.100   4.844  -1.793  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.771   3.854  -0.776  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.437   4.173  -0.109  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.221   3.287   0.437  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.875   3.779   0.295  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.979   5.106   1.049  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.209   3.418  -0.341  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.884   5.051   2.259  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.811   5.534  -1.597  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.688   2.880  -1.255  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.616   3.016   1.030  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.352   5.879   0.378  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.988   5.414   1.382  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.977   3.369   0.429  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.126   2.450  -0.834  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.477   4.177  -1.076  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.907   6.029   2.741  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.508   4.309   2.962  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.892   4.779   1.947  1.00  0.00           H  
ATOM    778  N   SER A  49       0.046   5.441  -0.158  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.261   5.858   0.337  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.378   5.361  -0.572  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.439   4.953  -0.101  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.320   7.369   0.444  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.463   7.834   1.450  1.00  0.00           O  
ATOM    784  H   SER A  49       0.669   6.134  -0.547  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.410   5.429   1.327  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.040   7.813  -0.511  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.341   7.678   0.661  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.414   7.860   1.058  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.132   5.396  -1.878  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.022   4.761  -2.842  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.077   3.254  -2.633  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.151   2.652  -2.657  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.568   5.071  -4.271  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.883   6.486  -4.738  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.418   6.754  -6.142  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.478   6.127  -6.567  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.004   7.590  -6.791  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.307   5.875  -2.211  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.026   5.159  -2.701  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.491   4.925  -4.351  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.044   4.377  -4.963  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.960   6.642  -4.688  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.407   7.194  -4.060  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.912   2.647  -2.427  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.830   1.219  -2.147  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.658   0.848  -0.923  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.413  -0.123  -0.942  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.382   0.799  -1.953  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.061   3.190  -2.464  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.242   0.682  -3.003  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.338  -0.271  -1.746  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.186   1.016  -2.858  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.048   1.348  -1.116  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.511   1.630   0.142  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.268   1.405   1.368  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.767   1.504   1.115  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.518   0.572   1.406  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.859   2.414   2.441  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.693   2.342   3.689  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.612   1.245   4.532  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.560   3.373   4.021  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.379   1.178   5.680  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.326   3.310   5.168  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.236   2.211   5.999  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.859   2.400   0.101  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.048   0.399   1.731  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.819   2.248   2.718  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.935   3.423   2.040  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.935   0.429   4.281  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.630   4.242   3.365  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.307   0.309   6.334  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.002   4.126   5.419  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.841   2.159   6.903  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.198   2.637   0.573  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.615   2.888   0.343  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.245   1.772  -0.480  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.308   1.256  -0.135  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.812   4.230  -0.365  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.221   4.461  -0.895  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.249   4.559   0.198  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.880   4.849   1.310  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.404   4.341  -0.081  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.524   3.344   0.313  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.121   2.924   1.308  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.577   5.041   0.324  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.123   4.303  -1.205  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.233   5.384  -1.474  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.484   3.642  -1.563  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.582   1.402  -1.571  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.101   0.380  -2.472  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.134  -0.985  -1.797  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.097  -1.737  -1.944  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.252   0.298  -3.755  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.419   1.572  -4.587  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.638  -0.927  -4.571  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.395   1.718  -5.692  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.697   1.841  -1.782  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.120   0.647  -2.750  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.199   0.230  -3.490  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.411   1.587  -5.038  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.343   2.443  -3.937  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.030  -0.969  -5.474  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.471  -1.826  -3.977  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.692  -0.865  -4.845  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.577   2.645  -6.235  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.395   1.741  -5.259  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.477   0.874  -6.375  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.077  -1.299  -1.057  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.936  -2.613  -0.440  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.614  -2.658   0.923  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.746  -3.723   1.526  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.452  -2.972  -0.293  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.659  -3.080  -1.601  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.197  -3.368  -1.290  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.261  -4.177  -2.469  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.352  -0.610  -0.918  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.413  -3.349  -1.086  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.972  -2.215   0.325  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.376  -3.931   0.220  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.706  -2.130  -2.135  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.636  -3.444  -2.220  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.789  -2.560  -0.684  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.122  -4.306  -0.741  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.697  -4.253  -3.400  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.213  -5.127  -1.939  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.299  -3.936  -2.692  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.043  -1.495   1.403  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.809  -1.414   2.641  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.280  -1.732   2.400  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.832  -2.652   3.002  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.657  -0.044   3.274  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.349   0.058   4.605  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.063  -0.712   5.528  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.255   0.996   4.721  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.832  -0.647   0.898  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.427  -2.164   3.334  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.597   0.178   3.411  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.066   0.715   2.605  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.749   1.109   5.584  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.455   1.597   3.948  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.908  -0.965   1.515  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.287  -1.228   1.116  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.421  -2.600   0.468  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.775  -2.887  -0.539  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.778  -0.148   0.148  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.250  -0.303  -0.211  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -14.074   0.218   0.504  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.538  -0.939  -1.196  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.418  -0.181   1.109  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.914  -1.207   2.007  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.630   0.836   0.593  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.189  -0.187  -0.769  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.264  -3.444   1.053  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.409  -4.821   0.598  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.723  -4.878  -0.893  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.170  -5.701  -1.622  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.576  -5.343   1.441  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.465  -4.591   2.723  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -13.046  -3.205   2.311  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.485  -5.374   0.818  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.527  -5.161   0.920  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.486  -6.431   1.574  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.427  -4.602   3.254  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.731  -5.075   3.385  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.940  -2.594   2.115  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.434  -2.753   3.104  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.614  -3.997  -1.338  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -14.048  -3.986  -2.729  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.907  -3.595  -3.659  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.637  -4.278  -4.648  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.226  -3.024  -2.916  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.790  -2.996  -4.325  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.015  -2.109  -4.440  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.410  -1.444  -3.479  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -17.624  -2.093  -5.620  1.00  0.00           N  
ATOM    936  H   GLN A  59     -14.000  -3.320  -0.697  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.373  -4.989  -3.000  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -16.031  -3.301  -2.236  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.913  -2.013  -2.658  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -15.027  -2.614  -5.003  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -16.073  -4.008  -4.612  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -18.439  -1.527  -5.756  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -17.270  -2.647  -6.373  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.239  -2.492  -3.338  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.117  -2.015  -4.138  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.991  -3.039  -4.172  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.362  -3.250  -5.209  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.601  -0.682  -3.594  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.556   0.487  -3.783  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.974   1.774  -3.217  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.965   2.924  -3.318  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.397   4.197  -2.796  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.516  -1.970  -2.519  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.462  -1.863  -5.161  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.396  -0.780  -2.527  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.660  -0.429  -4.085  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.756   0.626  -4.846  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.498   0.273  -3.278  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.709   1.625  -2.169  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.071   2.037  -3.767  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.250   3.068  -4.360  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.862   2.682  -2.750  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.085   4.933  -2.882  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.147   4.081  -1.825  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.575   4.442  -3.329  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.740  -3.675  -3.032  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.696  -4.688  -2.934  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.966  -5.850  -3.881  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.077  -6.285  -4.614  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.593  -5.211  -1.509  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.533  -6.283  -1.298  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.613  -6.872   0.064  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.946  -7.368   0.363  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.501  -8.458  -0.202  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.828  -9.153  -1.090  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.723  -8.829   0.139  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.286  -3.450  -2.213  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.744  -4.232  -3.207  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.367  -4.387  -0.835  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.552  -5.632  -1.204  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.673  -7.081  -2.026  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.543  -5.846  -1.425  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.915  -7.703   0.142  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.358  -6.113   0.803  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.496  -6.860   1.043  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.893  -8.870  -1.350  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.242  -9.969  -1.514  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.242  -8.294   0.823  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -11.139  -9.646  -0.285  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.197  -6.349  -3.861  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.587  -7.458  -4.723  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.473  -7.080  -6.195  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.048  -7.886  -7.022  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.019  -7.900  -4.410  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.164  -8.689  -3.116  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.522 -10.047  -3.184  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.473 -10.608  -4.253  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -11.079 -10.524  -2.165  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.880  -5.951  -3.234  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.914  -8.296  -4.536  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.662  -7.023  -4.341  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.395  -8.519  -5.224  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.707  -8.124  -2.305  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.224  -8.804  -2.891  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.856  -5.848  -6.514  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.742  -5.340  -7.876  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.292  -5.332  -8.341  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.988  -5.726  -9.467  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.324  -3.918  -7.982  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.843  -3.948  -7.792  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.962  -3.294  -9.320  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.457  -2.585  -7.565  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.235  -5.249  -5.795  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.308  -5.994  -8.538  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.919  -3.299  -7.182  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.310  -4.390  -8.673  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.091  -4.579  -6.940  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.382  -2.290  -9.380  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.878  -3.240  -9.416  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.368  -3.904 -10.127  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.535  -2.688  -7.440  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.028  -2.138  -6.667  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.251  -1.946  -8.422  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.398  -4.880  -7.469  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.968  -4.901  -7.754  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.468  -6.326  -7.950  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.799  -6.629  -8.938  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.187  -4.215  -6.631  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.686  -4.287  -6.800  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.057  -3.508  -7.758  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.938  -5.133  -5.994  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.685  -3.574  -7.912  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.567  -5.199  -6.147  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.941  -4.424  -7.102  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.574  -4.490  -7.255  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.717  -4.511  -6.583  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.793  -4.359  -8.683  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.474  -3.163  -6.579  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.445  -4.671  -5.677  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.644  -2.843  -8.392  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.433  -5.746  -5.240  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.191  -2.962  -8.666  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.979  -5.866  -5.514  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.325  -4.055  -8.074  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.796  -7.199  -7.002  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.308  -8.573  -7.025  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.798  -9.311  -8.264  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.077 -10.128  -8.838  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.757  -9.321  -5.767  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.050  -8.840  -4.508  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.040  -8.187  -4.630  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.527  -9.129  -3.437  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.397  -6.903  -6.248  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.218  -8.553  -7.050  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.832  -9.198  -5.633  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.563 -10.387  -5.890  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.029  -9.019  -8.673  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.668  -9.747  -9.762  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.314  -9.140 -11.113  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.086  -9.857 -12.086  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.188  -9.764  -9.577  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.662 -10.595  -8.396  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.168 -10.547  -8.224  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.919 -10.508  -9.204  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.620 -10.550  -6.975  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.535  -8.273  -8.216  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.305 -10.775  -9.750  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.548  -8.745  -9.438  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.659 -10.158 -10.477  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.369 -11.633  -8.555  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.201 -10.211  -7.487  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.605 -10.520  -6.798  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.976 -10.583  -6.210  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.273  -7.813 -11.167  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.215  -7.097 -12.436  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.924  -6.299 -12.558  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.263  -6.323 -13.596  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.427  -6.176 -12.587  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.755  -6.898 -12.519  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.164  -7.698 -13.577  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.563  -6.759 -11.402  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.377  -8.358 -13.515  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.775  -7.418 -11.340  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.183  -8.213 -12.391  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.390  -8.871 -12.329  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.282  -7.285 -10.305  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.228  -7.828 -13.245  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.410  -5.420 -11.802  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.370  -5.657 -13.544  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.528  -7.808 -14.456  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.241  -6.128 -10.573  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.698  -8.986 -14.344  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.411  -7.308 -10.461  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.482  -9.442 -13.095  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.571  -5.588 -11.492  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.298  -4.879 -11.431  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.499  -3.419 -11.048  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.619  -2.985 -10.782  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.200  -5.538 -10.704  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.646  -5.365 -10.704  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.801  -4.941 -12.398  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.404  -2.665 -11.020  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.437  -1.285 -10.547  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.313  -0.417 -11.442  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.145   0.350 -10.957  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.017  -0.709 -10.496  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.908   0.756 -10.051  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.505   0.910  -8.660  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.450   1.186 -10.073  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.528  -3.056 -11.334  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.857  -1.274  -9.542  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.423  -1.309  -9.809  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.574  -0.787 -11.489  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.483   1.385 -10.732  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.429   1.950  -8.344  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.554   0.613  -8.678  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.961   0.277  -7.959  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.373   2.228  -9.757  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.876   0.557  -9.391  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.054   1.082 -11.083  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.120  -0.543 -12.751  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -5.887   0.235 -13.716  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.381   0.155 -13.427  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.075   1.172 -13.406  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.607  -0.253 -15.138  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.336   0.524 -16.226  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.019   0.030 -17.610  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.245  -0.888 -17.731  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -6.552   0.572 -18.549  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.424  -1.193 -13.086  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.583   1.280 -13.640  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.537  -0.189 -15.341  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -5.894  -1.301 -15.227  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.409   0.441 -16.060  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.065   1.577 -16.149  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.870  -1.060 -13.203  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.272  -1.270 -12.863  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.618  -0.625 -11.527  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.650   0.032 -11.392  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.591  -2.759 -12.828  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.255  -1.859 -13.270  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.882  -0.796 -13.631  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.641  -2.899 -12.573  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.394  -3.195 -13.808  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.968  -3.247 -12.082  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.747  -0.814 -10.540  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.966  -0.262  -9.209  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.075   1.257  -9.254  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.856   1.855  -8.515  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.846  -0.685  -8.270  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.913  -1.355 -10.718  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.910  -0.654  -8.831  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.024  -0.265  -7.280  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.818  -1.773  -8.203  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.894  -0.322  -8.652  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.285   1.875 -10.126  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.319   3.323 -10.296  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.612   3.768 -10.966  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.181   4.802 -10.615  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.134   3.792 -11.126  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.790   3.724 -10.418  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.697   4.275 -11.260  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.413   4.228 -10.580  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.011   5.106  -9.641  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.802   6.093  -9.282  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.821   4.976  -9.082  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.645   1.329 -10.684  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.260   3.789  -9.312  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.061   3.188 -12.031  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.292   4.826 -11.435  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.835   4.301  -9.495  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.553   2.685 -10.186  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.618   3.694 -12.179  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.915   5.314 -11.504  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -2.776   3.482 -10.830  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -4.712   6.191  -9.710  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.501   6.751  -8.579  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.212   4.219  -9.357  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -1.520   5.635  -8.378  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.074   2.981 -11.933  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.316   3.279 -12.636  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.529   2.958 -11.772  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.620   3.481 -11.998  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.384   2.493 -13.931  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.559   1.125 -13.679  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.550   2.156 -12.188  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.334   4.344 -12.870  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.210   2.862 -14.537  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.468   2.647 -14.499  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.189   0.969 -12.807  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.330   2.095 -10.781  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.406   1.706  -9.878  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.847   0.270 -10.132  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -14.694  -0.265  -9.417  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.411   1.698 -10.651  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.071   1.810  -8.846  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.253   2.379 -10.009  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.267  -0.350 -11.153  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.580  -1.734 -11.488  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.899  -1.835 -12.243  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.550  -0.825 -12.510  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.593   0.152 -11.714  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -12.777  -2.152 -12.096  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -13.632  -2.325 -10.575  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.288  -3.058 -12.582  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.545  -3.295 -13.283  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -17.735  -3.155 -12.343  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -18.872  -2.991 -12.785  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -16.391  -4.733 -13.790  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.515  -5.386 -12.776  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -14.532  -4.315 -12.386  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -16.630  -2.589 -14.123  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.378  -5.211 -13.873  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -15.950  -4.731 -14.797  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.116  -5.738 -11.926  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.027  -6.272 -13.209  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.241  -4.449 -11.334  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -13.649  -4.369 -13.043  1.00  0.00           H  
ATOM   1219  N   SER A  78     -17.466  -3.220 -11.044  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -18.514  -3.093 -10.038  1.00  0.00           C  
ATOM   1221  C   SER A  78     -18.800  -1.629  -9.723  1.00  0.00           C  
ATOM   1222  O   SER A  78     -18.080  -0.737 -10.170  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -18.113  -3.823  -8.770  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -17.041  -3.178  -8.138  1.00  0.00           O  
ATOM   1225  H   SER A  78     -16.512  -3.363 -10.745  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -19.426  -3.544 -10.428  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -18.964  -3.869  -8.092  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -17.832  -4.846  -9.013  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -16.825  -2.421  -8.688  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -19.854  -1.391  -8.951  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -20.239  -0.035  -8.579  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -20.051   0.202  -7.086  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -20.148  -0.726  -6.284  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -21.697   0.231  -8.964  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -21.950   0.190 -10.443  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -22.290  -0.999 -11.071  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -21.850   1.342 -11.210  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -22.523  -1.036 -12.433  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -22.084   1.307 -12.571  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -22.420   0.116 -13.182  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -20.402  -2.168  -8.612  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -19.604   0.666  -9.120  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -22.338  -0.511  -8.488  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -21.997   1.209  -8.593  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -22.372  -1.909 -10.478  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -21.583   2.281 -10.727  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -22.789  -1.978 -12.914  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -22.002   2.218 -13.163  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -22.603   0.087 -14.257  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -19.782   1.451  -6.720  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -19.592   1.814  -5.322  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -20.884   2.335  -4.706  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -21.970   2.117  -5.243  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -19.707   2.166  -7.429  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -19.243   0.945  -4.763  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -18.816   2.576  -5.245  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -20.760   3.025  -3.577  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -21.918   3.589  -2.894  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -22.696   4.527  -3.809  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -23.456   4.077  -4.621  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -21.290   4.342  -1.716  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -20.008   3.624  -1.467  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -19.511   3.257  -2.839  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -22.548   5.714  -3.717  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -22.563   2.772  -2.538  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -21.143   5.399  -1.981  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -21.968   4.318  -0.851  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -19.308   4.275  -0.922  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -20.183   2.744  -0.829  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -18.936   4.096  -3.258  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -18.887   2.353  -2.774  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -5.993 -15.516  -5.935  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.997 -15.208  -6.954  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.579 -13.745  -6.892  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.420 -12.853  -6.773  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.543 -15.530  -8.332  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.644 -15.139  -9.334  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.114 -15.824  -6.774  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -5.732 -16.599  -8.408  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.494 -15.018  -8.474  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.519 -14.193  -9.220  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.275 -13.502  -6.975  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.743 -12.147  -6.928  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.158 -11.737  -8.272  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.064 -12.163  -8.640  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -1.656 -12.036  -5.843  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.115 -10.616  -5.772  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.220 -12.465  -4.497  1.00  0.00           C  
ATOM     18  H   VAL A   2      -2.636 -14.279  -7.073  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.557 -11.465  -6.677  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -0.821 -12.684  -6.111  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.347 -10.557  -5.000  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -0.683 -10.343  -6.735  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -1.926  -9.930  -5.528  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.446 -12.387  -3.735  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.058 -11.820  -4.232  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -2.563 -13.499  -4.560  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.895 -10.907  -9.004  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.482 -10.493 -10.340  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.300  -9.533 -10.280  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.238  -9.807 -10.837  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.651  -9.842 -11.083  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.335  -9.434 -12.516  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.567  -8.880 -13.217  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.250  -8.454 -14.642  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.445  -7.905 -15.338  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.760 -10.552  -8.625  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.166 -11.377 -10.895  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.495 -10.531 -11.110  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -3.974  -8.950 -10.544  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.555  -8.672 -12.515  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.972 -10.300 -13.069  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.347  -9.643 -13.239  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.942  -8.018 -12.665  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.471  -7.693 -14.630  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.880  -9.311 -15.205  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.193  -7.636 -16.279  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.169  -8.610 -15.373  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.786  -7.098 -14.837  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.493  -8.407  -9.602  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.448  -7.398  -9.479  1.00  0.00           C  
ATOM     51  C   GLU A   4       0.059  -7.301  -8.046  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.703  -7.472  -7.095  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -0.966  -6.035  -9.941  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.325  -5.966 -11.419  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.812  -4.609 -11.840  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.970  -3.765 -10.991  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.024  -4.413 -13.014  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.386  -8.246  -9.159  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.390  -7.689 -10.116  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.854  -5.770  -9.367  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.210  -5.273  -9.745  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.445  -6.224 -12.008  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.098  -6.705 -11.628  1.00  0.00           H  
ATOM     64  N   THR A   5       1.351  -7.025  -7.898  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.964  -6.915  -6.580  1.00  0.00           C  
ATOM     66  C   THR A   5       2.580  -5.537  -6.372  1.00  0.00           C  
ATOM     67  O   THR A   5       3.316  -5.314  -5.411  1.00  0.00           O  
ATOM     68  CB  THR A   5       3.040  -7.998  -6.377  1.00  0.00           C  
ATOM     69  OG1 THR A   5       4.052  -7.865  -7.383  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.424  -9.385  -6.464  1.00  0.00           C  
ATOM     71  H   THR A   5       1.922  -6.887  -8.720  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.191  -7.054  -5.825  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.503  -7.872  -5.398  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.815  -7.415  -7.013  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.198 -10.138  -6.318  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.662  -9.493  -5.692  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.968  -9.520  -7.444  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.273  -4.615  -7.278  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.853  -3.277  -7.236  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.593  -2.606  -5.895  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.520  -2.134  -5.236  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.295  -2.417  -8.371  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.844  -0.996  -8.412  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.294  -0.225  -9.602  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.805   1.208  -9.619  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.312   1.961 -10.803  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.622  -4.847  -8.015  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.932  -3.364  -7.363  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.519  -2.888  -9.330  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.210  -2.354  -8.283  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.568  -0.475  -7.494  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.930  -1.028  -8.479  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.595  -0.721 -10.526  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.206  -0.212  -9.556  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.478   1.721  -8.714  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.895   1.205  -9.634  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.673   2.905 -10.776  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.626   1.504 -11.647  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.303   1.987 -10.790  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.326  -2.566  -5.494  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.931  -1.873  -4.273  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.481  -2.575  -3.039  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.809  -1.932  -2.040  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.598  -1.789  -4.183  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.283  -0.955  -5.273  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.792  -0.993  -5.068  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.761   0.473  -5.226  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.621  -3.027  -6.048  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.337  -0.862  -4.303  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.004  -2.798  -4.233  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -0.866  -1.358  -3.219  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.070  -1.389  -6.251  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.280  -0.401  -5.843  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.141  -2.024  -5.126  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.035  -0.581  -4.090  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.247   1.065  -6.000  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.976   0.906  -4.248  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.316   0.471  -5.393  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.580  -3.898  -3.111  1.00  0.00           N  
ATOM    120  CA  TYR A   8       2.113  -4.687  -2.007  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.603  -4.438  -1.818  1.00  0.00           C  
ATOM    122  O   TYR A   8       4.097  -4.393  -0.692  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.851  -6.178  -2.240  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.386  -6.554  -2.203  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.186  -7.223  -3.276  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.386  -6.228  -1.098  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.524  -7.565  -3.242  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.724  -6.570  -1.065  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.293  -7.237  -2.131  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.625  -7.578  -2.097  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.279  -4.369  -3.952  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.607  -4.385  -1.090  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.253  -6.471  -3.211  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.370  -6.761  -1.481  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.420  -7.478  -4.145  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.063  -5.702  -0.256  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.973  -8.090  -4.084  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.331  -6.315  -0.195  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.910  -7.839  -2.976  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.314  -4.273  -2.928  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.746  -3.998  -2.886  1.00  0.00           C  
ATOM    142  C   ASP A   9       6.022  -2.592  -2.371  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.991  -2.366  -1.647  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.366  -4.170  -4.275  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.446  -5.626  -4.713  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.321  -6.487  -3.874  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.631  -5.864  -5.883  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.853  -4.341  -3.824  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.215  -4.710  -2.206  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.777  -3.617  -5.007  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.371  -3.749  -4.279  1.00  0.00           H  
ATOM    152  N   LEU A  10       5.164  -1.650  -2.747  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.282  -0.275  -2.278  1.00  0.00           C  
ATOM    154  C   LEU A  10       5.090  -0.188  -0.769  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.780   0.570  -0.088  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.251   0.616  -2.983  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.516   0.893  -4.467  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       3.313   1.601  -5.076  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.776   1.736  -4.610  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.411  -1.894  -3.374  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.281   0.089  -2.519  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       3.273   0.144  -2.904  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       4.211   1.576  -2.468  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.650  -0.051  -4.997  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.502   1.799  -6.131  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.432   0.968  -4.978  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       3.145   2.543  -4.557  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.964   1.932  -5.666  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.643   2.681  -4.084  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.623   1.198  -4.184  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.148  -0.969  -0.253  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.897  -1.021   1.182  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.939  -1.878   1.893  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.275  -1.631   3.050  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.494  -1.578   1.457  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.327  -0.699   0.989  1.00  0.00           C  
ATOM    177  CD1 LEU A  11       0.010  -1.395   1.302  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.405   0.656   1.676  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.589  -1.541  -0.870  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.956  -0.008   1.581  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.401  -2.542   0.962  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.384  -1.732   2.531  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.383  -0.562  -0.090  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.820  -0.771   0.970  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.029  -2.353   0.784  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.068  -1.561   2.376  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.576   1.281   1.344  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.348   0.522   2.756  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.348   1.140   1.421  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.444  -2.886   1.191  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.419  -3.807   1.765  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.734  -4.888   2.591  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.192  -5.234   3.681  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.147  -3.019   0.236  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       7.000  -4.266   0.966  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.117  -3.252   2.393  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.636  -5.421   2.066  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.830  -6.390   2.797  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.310  -7.483   1.873  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.956  -7.222   0.724  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.639  -5.689   3.478  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.740  -5.035   2.439  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.856  -6.690   4.314  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.353  -5.146   1.136  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.452  -6.848   3.567  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.016  -4.894   4.122  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.904  -4.543   2.937  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.311  -4.296   1.876  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.359  -5.795   1.756  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.016  -6.186   4.792  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.483  -7.488   3.670  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.508  -7.114   5.078  1.00  0.00           H  
ATOM    213  N   SER A  14       3.266  -8.710   2.382  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.844  -9.855   1.585  1.00  0.00           C  
ATOM    215  C   SER A  14       1.412  -9.687   1.093  1.00  0.00           C  
ATOM    216  O   SER A  14       0.538  -9.239   1.836  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.960 -11.129   2.401  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.448 -12.225   1.695  1.00  0.00           O  
ATOM    219  H   SER A  14       3.532  -8.852   3.347  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.498  -9.933   0.716  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.006 -11.309   2.646  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.420 -11.011   3.338  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.848 -12.672   2.298  1.00  0.00           H  
ATOM    224  N   PRO A  15       1.179 -10.047  -0.164  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.166 -10.031  -0.728  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.123 -10.876   0.105  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.328 -10.628   0.123  1.00  0.00           O  
ATOM    228  CB  PRO A  15       0.039 -10.625  -2.126  1.00  0.00           C  
ATOM    229  CG  PRO A  15       1.464 -10.325  -2.443  1.00  0.00           C  
ATOM    230  CD  PRO A  15       2.185 -10.499  -1.132  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.521  -8.992  -0.789  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -0.179 -11.703  -2.113  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.662 -10.162  -2.837  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       1.832 -11.011  -3.221  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.559  -9.307  -2.847  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.446 -11.558  -0.993  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       3.087  -9.870  -1.124  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.578 -11.872   0.795  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.390 -12.805   1.565  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.921 -12.152   2.836  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.817 -12.686   3.492  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.578 -14.035   1.920  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.448 -13.718   2.820  1.00  0.00           O  
ATOM    244  H   SER A  16       0.426 -11.987   0.784  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.241 -13.108   0.956  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.231 -14.788   2.360  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.151 -14.462   1.014  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.130 -13.980   3.687  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.364 -10.996   3.178  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.768 -10.276   4.381  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.189  -9.742   4.250  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.615  -9.341   3.168  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.799  -9.140   4.668  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.642 -10.604   2.590  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.750 -10.977   5.216  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.114  -8.612   5.569  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.202  -9.543   4.817  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.790  -8.448   3.827  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.918  -9.736   5.361  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.273  -9.201   5.386  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.265  -7.690   5.581  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.211  -7.085   5.772  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.095  -9.875   6.470  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.600  -9.553   7.852  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.870  -8.576   8.054  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.984 -10.359   8.810  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.522 -10.113   6.211  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.742  -9.398   4.420  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.135  -9.560   6.385  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.067 -10.955   6.328  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.685 -10.195   9.751  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.573 -11.138   8.602  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.448  -7.085   5.530  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.565  -5.631   5.518  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.938  -5.019   6.764  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.411  -3.906   6.723  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.034  -5.217   5.419  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.701  -5.580   4.099  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.197  -6.998   4.066  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.989  -7.703   5.024  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.786  -7.377   3.080  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.286  -7.646   5.498  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.033  -5.248   4.648  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.601  -5.688   6.220  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.117  -4.136   5.549  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.543  -4.908   3.932  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.987  -5.430   3.290  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.998  -5.749   7.872  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.444  -5.276   9.134  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.921  -5.232   9.084  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.302  -4.265   9.527  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.903  -6.168  10.291  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.384  -6.060  10.608  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.817  -7.034  11.688  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.194  -8.081  11.885  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.890  -6.696  12.394  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.441  -6.657   7.839  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.802  -4.263   9.312  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.683  -7.209  10.056  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.346  -5.911  11.192  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.599  -5.049  10.955  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.955  -6.275   9.705  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.222  -7.300  13.119  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.366  -5.838  12.199  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.321  -6.288   8.544  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.872  -6.360   8.408  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.378  -5.456   7.285  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.266  -4.930   7.343  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.431  -7.802   8.145  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.642  -8.747   9.319  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.849  -8.355  10.535  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.324  -8.102  10.400  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.417  -8.308  11.601  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.885  -7.061   8.217  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.420  -6.021   9.340  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.981  -8.201   7.292  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.371  -7.818   7.889  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.701  -8.758   9.578  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.358  -9.755   9.016  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.211  -5.280   6.265  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.901  -4.362   5.174  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.891  -2.918   5.656  1.00  0.00           C  
ATOM    323  O   LEU A  22      -1.092  -2.104   5.192  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.922  -4.525   4.042  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.872  -5.859   3.286  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.076  -5.963   2.357  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.569  -5.952   2.506  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.080  -5.793   6.245  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.910  -4.603   4.790  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.922  -4.417   4.456  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.765  -3.727   3.314  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.928  -6.683   3.997  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.039  -6.911   1.821  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.992  -5.913   2.944  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.054  -5.140   1.643  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.534  -6.901   1.969  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.513  -5.130   1.791  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.727  -5.894   3.194  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.786  -2.603   6.586  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.765  -1.312   7.263  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.445  -1.093   7.991  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.853  -0.017   7.910  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.932  -1.204   8.246  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.976   0.101   9.030  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.207   0.169   9.922  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.236   1.460  10.727  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.432   1.537  11.610  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.498  -3.276   6.831  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.868  -0.526   6.513  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.874  -1.300   7.705  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.881  -2.024   8.963  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.083   0.182   9.652  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.991   0.941   8.337  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.105   0.115   9.305  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.206  -0.676  10.609  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.340   1.524  11.344  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.245   2.313  10.049  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.413   2.406  12.127  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.270   1.498  11.047  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.425   0.762  12.257  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.989  -2.118   8.701  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.301  -2.069   9.378  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.430  -1.809   8.389  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.370  -1.069   8.685  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.557  -3.371  10.138  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.346  -3.581  11.346  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.082  -4.925  12.007  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.052  -5.182  13.151  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.866  -6.533  13.747  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.552  -2.955   8.774  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.287  -1.245  10.091  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.421  -4.218   9.467  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.590  -3.391  10.487  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.174  -2.788  12.074  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.389  -3.541  11.032  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.185  -5.722  11.268  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.937  -4.946  12.397  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.905  -4.432  13.927  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.076  -5.099  12.785  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.526  -6.663  14.499  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.017  -7.238  13.039  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.074  -6.616  14.107  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.336  -2.424   7.214  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.296  -2.182   6.144  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.330  -0.708   5.757  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.400  -0.130   5.573  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.578  -3.074   7.060  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.289  -2.500   6.466  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.031  -2.784   5.277  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.152  -0.108   5.634  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.046   1.311   5.317  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.696   2.167   6.397  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.439   3.102   6.098  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.421   1.712   5.134  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.626   3.193   4.905  1.00  0.00           C  
ATOM    396  CD1 TYR A  26      -0.065   3.806   3.795  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.374   3.937   5.805  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.253   5.159   3.585  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.561   5.289   5.595  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -1.004   5.900   4.490  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -1.190   7.247   4.282  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.309  -0.648   5.762  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.577   1.499   4.384  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.841   1.174   4.284  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.989   1.423   6.018  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.524   3.221   3.087  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.814   3.454   6.677  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.188   5.641   2.713  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -2.149   5.874   6.302  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.971   7.462   3.371  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.412   1.842   7.653  1.00  0.00           N  
ATOM    412  CA  ARG A  27       1.977   2.573   8.781  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.499   2.568   8.733  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.142   3.590   8.976  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.511   1.969  10.097  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.036   2.167  10.407  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.361   1.478  11.661  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.264   2.077  12.829  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.271   1.527  14.059  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.316   0.370  14.265  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.866   2.153  15.059  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.787   1.068   7.832  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.632   3.606   8.731  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.707   0.898  10.096  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.081   2.405  10.919  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.173   3.231  10.519  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.563   1.764   9.590  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.441   1.538  11.782  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.059   0.432  11.611  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.724   2.969  12.710  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.772  -0.109  13.500  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.312  -0.043  15.187  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.318   3.044  14.900  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.871   1.742  15.981  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.072   1.411   8.418  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.519   1.280   8.298  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.042   2.041   7.086  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.050   2.743   7.169  1.00  0.00           O  
ATOM    439  CB  LYS A  28       5.918  -0.193   8.206  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.719  -0.981   9.495  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.103  -2.442   9.315  1.00  0.00           C  
ATOM    442  CE  LYS A  28       5.886  -3.234  10.595  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.231  -4.671  10.427  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.490   0.601   8.258  1.00  0.00           H  
ATOM    445  HA  LYS A  28       5.981   1.711   9.186  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.335  -0.680   7.423  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       6.968  -0.268   7.926  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.335  -0.546  10.284  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.675  -0.921   9.800  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.498  -2.881   8.520  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.152  -2.511   9.030  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.502  -2.816  11.390  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       4.841  -3.158  10.898  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.074  -5.160  11.296  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.651  -5.074   9.704  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.202  -4.756  10.164  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.352   1.898   5.961  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.748   2.568   4.728  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.639   4.081   4.863  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.469   4.823   4.341  1.00  0.00           O  
ATOM    461  CB  ALA A  29       4.900   2.079   3.563  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.530   1.310   5.959  1.00  0.00           H  
ATOM    463  HA  ALA A  29       6.792   2.325   4.532  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.208   2.587   2.650  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.034   1.003   3.441  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       3.851   2.293   3.762  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.608   4.534   5.570  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.401   5.959   5.795  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.569   6.573   6.556  1.00  0.00           C  
ATOM    470  O   ALA A  30       6.009   7.681   6.249  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.098   6.194   6.546  1.00  0.00           C  
ATOM    472  H   ALA A  30       3.951   3.874   5.961  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.340   6.451   4.824  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.958   7.262   6.707  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.266   5.802   5.963  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.138   5.685   7.508  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.067   5.846   7.552  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.259   6.260   8.280  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.497   6.199   7.394  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.345   7.089   7.433  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.461   5.373   9.513  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.425   5.540  10.632  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.645   4.472  11.694  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.541   6.935  11.227  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.608   4.984   7.809  1.00  0.00           H  
ATOM    486  HA  LEU A  31       7.123   7.291   8.608  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.442   4.330   9.198  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.444   5.585   9.938  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.424   5.403  10.223  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.907   4.591  12.489  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.536   3.484  11.245  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.646   4.574  12.110  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.803   7.056  12.022  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.541   7.075  11.637  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.362   7.679  10.449  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.592   5.141   6.593  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.727   4.960   5.697  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.866   6.138   4.740  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.964   6.655   4.533  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.585   3.657   4.909  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.752   3.353   3.980  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.511   2.076   3.189  1.00  0.00           C  
ATOM    503  CE  LYS A  32      11.673   1.773   2.255  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.342   0.696   1.283  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.860   4.446   6.608  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.637   4.908   6.295  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.483   2.822   5.603  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.678   3.694   4.305  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.890   4.181   3.284  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.664   3.238   4.566  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.379   1.240   3.877  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.601   2.183   2.597  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.941   2.673   1.705  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.538   1.463   2.841  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.137   0.526   0.684  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.110  -0.150   1.784  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      10.552   0.981   0.721  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.748   6.558   4.160  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.753   7.623   3.166  1.00  0.00           C  
ATOM    520  C   TYR A  33       8.237   8.930   3.756  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.784   9.814   3.029  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.916   7.225   1.947  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.339   5.915   1.320  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.469   4.834   1.316  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.597   5.795   0.748  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       7.854   3.639   0.742  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       9.982   4.600   0.173  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.116   3.524   0.169  1.00  0.00           C  
ATOM    529  OH  TYR A  33       9.501   2.333  -0.403  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.869   6.127   4.414  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.780   7.790   2.842  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.868   7.139   2.238  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.984   8.003   1.188  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.479   4.929   1.766  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.280   6.643   0.750  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.172   2.789   0.739  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      10.971   4.504  -0.278  1.00  0.00           H  
ATOM    538  HH  TYR A  33       8.728   1.781  -0.540  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.309   9.045   5.077  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.790  10.217   5.773  1.00  0.00           C  
ATOM    541  C   HIS A  34       8.578  11.468   5.409  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.810  11.457   5.397  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.829  10.006   7.290  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.969  10.966   8.052  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       7.319  12.284   8.247  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.776  10.797   8.668  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       6.376  12.888   8.951  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       5.429  12.007   9.218  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.734   8.303   5.613  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.755  10.383   5.482  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.501   8.993   7.525  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.854  10.109   7.646  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       5.196   9.875   8.719  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       6.380  13.934   9.256  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       4.585  12.189   9.743  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.863  12.546   5.111  1.00  0.00           N  
ATOM    557  CA  PRO A  35       8.488  13.774   4.633  1.00  0.00           C  
ATOM    558  C   PRO A  35       9.576  14.245   5.591  1.00  0.00           C  
ATOM    559  O   PRO A  35      10.582  14.817   5.167  1.00  0.00           O  
ATOM    560  CB  PRO A  35       7.317  14.760   4.582  1.00  0.00           C  
ATOM    561  CG  PRO A  35       6.137  13.909   4.258  1.00  0.00           C  
ATOM    562  CD  PRO A  35       6.368  12.638   5.031  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.904  13.603   3.631  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       7.217  15.279   5.547  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       7.508  15.532   3.822  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       5.208  14.420   4.551  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       6.077  13.740   3.172  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.918  12.730   6.031  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.929  11.790   4.484  1.00  0.00           H  
ATOM    570  N   ASP A  36       9.370  14.002   6.880  1.00  0.00           N  
ATOM    571  CA  ASP A  36      10.232  14.566   7.913  1.00  0.00           C  
ATOM    572  C   ASP A  36      11.358  13.606   8.275  1.00  0.00           C  
ATOM    573  O   ASP A  36      12.051  13.796   9.272  1.00  0.00           O  
ATOM    574  CB  ASP A  36       9.417  14.901   9.166  1.00  0.00           C  
ATOM    575  CG  ASP A  36       8.425  16.034   8.941  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       8.650  16.828   8.057  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       7.454  16.097   9.656  1.00  0.00           O  
ATOM    578  H   ASP A  36       8.597  13.412   7.153  1.00  0.00           H  
ATOM    579  HA  ASP A  36      10.675  15.484   7.530  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       8.868  14.017   9.490  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      10.092  15.182   9.974  1.00  0.00           H  
ATOM    582  N   LYS A  37      11.533  12.573   7.456  1.00  0.00           N  
ATOM    583  CA  LYS A  37      12.624  11.623   7.646  1.00  0.00           C  
ATOM    584  C   LYS A  37      13.660  11.745   6.537  1.00  0.00           C  
ATOM    585  O   LYS A  37      13.356  12.211   5.439  1.00  0.00           O  
ATOM    586  CB  LYS A  37      12.083  10.193   7.706  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.131   9.929   8.865  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.850  10.025  10.203  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.926   9.662  11.356  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      11.598   9.812  12.675  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.898  12.444   6.684  1.00  0.00           H  
ATOM    592  HA  LYS A  37      13.118  11.849   8.593  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.554   9.966   6.780  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.914   9.494   7.788  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      10.320  10.657   8.845  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.704   8.932   8.765  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.705   9.349  10.206  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      12.214  11.043  10.348  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      10.048  10.306  11.334  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.595   8.630  11.246  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.953   9.561  13.412  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      12.405   9.204  12.714  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.892  10.770  12.798  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.885  11.325   6.831  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.971  11.392   5.861  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.605  10.666   4.573  1.00  0.00           C  
ATOM    607  O   PRO A  38      16.041  11.050   3.487  1.00  0.00           O  
ATOM    608  CB  PRO A  38      17.129  10.701   6.590  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.845  10.940   8.034  1.00  0.00           C  
ATOM    610  CD  PRO A  38      15.348  10.827   8.145  1.00  0.00           C  
ATOM    611  HA  PRO A  38      16.209  12.447   5.656  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      17.152   9.632   6.331  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      18.088  11.131   6.266  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      17.374  10.201   8.653  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      17.219  11.931   8.335  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      15.071   9.775   8.306  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.994  11.454   8.977  1.00  0.00           H  
ATOM    618  N   THR A  39      14.805   9.613   4.700  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.428   8.793   3.555  1.00  0.00           C  
ATOM    620  C   THR A  39      13.045   9.169   3.039  1.00  0.00           C  
ATOM    621  O   THR A  39      12.383   8.374   2.373  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.460   7.296   3.911  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.570   7.043   5.006  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.867   6.868   4.297  1.00  0.00           C  
ATOM    625  H   THR A  39      14.447   9.375   5.615  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.145   8.970   2.753  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.130   6.710   3.052  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.690   6.863   4.668  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.870   5.807   4.545  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.544   7.048   3.463  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.198   7.443   5.161  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.612  10.386   3.352  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.290  10.853   2.958  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.140  10.866   1.442  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.086  11.174   0.717  1.00  0.00           O  
ATOM    636  H   GLY A  40      13.216  11.003   3.878  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.529  10.208   3.397  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      11.126  11.856   3.350  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.945  10.528   0.967  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.671  10.489  -0.464  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.206  10.785  -0.753  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.356   9.898  -0.675  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.047   9.124  -1.046  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.848   9.047  -2.553  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.038   9.784  -3.064  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.508   8.252  -3.179  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.207  10.293   1.616  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.276  11.255  -0.952  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.092   8.909  -0.820  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.444   8.349  -0.574  1.00  0.00           H  
ATOM    651  N   THR A  42       7.915  12.038  -1.088  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.537  12.489  -1.244  1.00  0.00           C  
ATOM    653  C   THR A  42       5.811  11.681  -2.312  1.00  0.00           C  
ATOM    654  O   THR A  42       4.649  11.313  -2.143  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.481  13.986  -1.600  1.00  0.00           C  
ATOM    656  OG1 THR A  42       7.062  14.754  -0.539  1.00  0.00           O  
ATOM    657  CG2 THR A  42       5.042  14.429  -1.816  1.00  0.00           C  
ATOM    658  H   THR A  42       8.668  12.695  -1.237  1.00  0.00           H  
ATOM    659  HA  THR A  42       6.015  12.341  -0.298  1.00  0.00           H  
ATOM    660  HB  THR A  42       7.050  14.164  -2.513  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.754  15.663  -0.598  1.00  0.00           H  
ATOM    662 HG21 THR A  42       5.023  15.490  -2.068  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.602  13.854  -2.630  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.470  14.262  -0.903  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.503  11.408  -3.413  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.919  10.659  -4.519  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.416   9.297  -4.058  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.250   8.955  -4.256  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.943  10.483  -5.643  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.415   9.743  -6.864  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.422   9.655  -7.977  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.492  10.193  -7.827  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.120   9.050  -8.977  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.459  11.727  -3.486  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.069  11.221  -4.907  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.294  11.460  -5.972  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.805   9.932  -5.266  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.130   8.732  -6.567  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.522  10.250  -7.226  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.303   8.522  -3.441  1.00  0.00           N  
ATOM    681  CA  LYS A  44       5.950   7.195  -2.951  1.00  0.00           C  
ATOM    682  C   LYS A  44       4.995   7.281  -1.770  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.149   6.406  -1.578  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.208   6.419  -2.557  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.053   5.950  -3.733  1.00  0.00           C  
ATOM    686  CD  LYS A  44       9.241   5.121  -3.265  1.00  0.00           C  
ATOM    687  CE  LYS A  44      10.064   4.619  -4.442  1.00  0.00           C  
ATOM    688  NZ  LYS A  44      11.270   3.868  -3.997  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.245   8.863  -3.308  1.00  0.00           H  
ATOM    690  HA  LYS A  44       5.444   6.654  -3.752  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       7.837   7.044  -1.921  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       6.926   5.541  -1.975  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       7.441   5.346  -4.402  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       8.419   6.815  -4.286  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       9.877   5.729  -2.621  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       8.884   4.266  -2.691  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.452   3.964  -5.060  1.00  0.00           H  
ATOM    698  HE3 LYS A  44      10.383   5.465  -5.051  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44      11.787   3.553  -4.805  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44      11.856   4.472  -3.437  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44      10.986   3.070  -3.447  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.134   8.338  -0.977  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.242   8.570   0.154  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.791   8.671  -0.300  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.882   8.211   0.390  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.639   9.850   0.892  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.933  10.035   2.205  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.835  10.876   2.305  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.367   9.371   3.343  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.185  11.047   3.512  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.718   9.540   4.550  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.626  10.380   4.635  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.875   8.998  -1.163  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.329   7.729   0.842  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.712   9.841   1.082  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.424  10.714   0.264  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.484  11.404   1.417  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.230   8.708   3.276  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.322  11.712   3.577  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.068   9.012   5.437  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.114  10.515   5.587  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.581   9.273  -1.466  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.255   9.334  -2.068  1.00  0.00           C  
ATOM    724  C   LYS A  46       0.860   7.991  -2.668  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.304   7.595  -2.615  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.203  10.424  -3.140  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.274  11.845  -2.597  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.234  12.870  -3.720  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.280  14.291  -3.178  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.266  15.303  -4.268  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.360   9.700  -1.947  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.532   9.577  -1.289  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.032  10.290  -3.835  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.279  10.330  -3.711  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.432  12.021  -1.926  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.198  11.973  -2.032  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.087  12.715  -4.383  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.319  12.740  -4.298  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.420  14.459  -2.531  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.183  14.425  -2.584  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.297  16.230  -3.867  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.071  15.167  -4.865  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.422  15.201  -4.813  1.00  0.00           H  
ATOM    744  N   GLU A  47       1.836   7.293  -3.237  1.00  0.00           N  
ATOM    745  CA  GLU A  47       1.587   6.004  -3.875  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.126   4.968  -2.859  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.202   4.198  -3.118  1.00  0.00           O  
ATOM    748  CB  GLU A  47       2.846   5.510  -4.588  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.201   6.284  -5.850  1.00  0.00           C  
ATOM    750  CD  GLU A  47       4.483   5.818  -6.481  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.215   5.103  -5.839  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       4.731   6.176  -7.609  1.00  0.00           O  
ATOM    753  H   GLU A  47       2.776   7.664  -3.231  1.00  0.00           H  
ATOM    754  HA  GLU A  47       0.795   6.132  -4.613  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       3.696   5.570  -3.908  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       2.721   4.462  -4.862  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.392   6.172  -6.571  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.287   7.341  -5.603  1.00  0.00           H  
ATOM    759  N   ILE A  48       1.776   4.954  -1.700  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.427   4.017  -0.637  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.102   4.393   0.014  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.560   3.554   0.625  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.531   3.967   0.435  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.683   5.333   1.110  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       3.850   3.525  -0.181  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.550   5.309   2.348  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.532   5.607  -1.551  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.324   3.024  -1.071  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.249   3.260   1.215  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.113   6.042   0.404  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.700   5.711   1.391  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.619   3.495   0.591  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       3.735   2.534  -0.614  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.143   4.230  -0.959  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.609   6.314   2.770  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.117   4.631   3.083  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.550   4.968   2.084  1.00  0.00           H  
ATOM    778  N   SER A  49      -0.279   5.660  -0.120  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.573   6.124   0.365  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.706   5.621  -0.521  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.782   5.276  -0.032  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.596   7.640   0.419  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.695   8.122   1.376  1.00  0.00           O  
ATOM    784  H   SER A  49       0.343   6.316  -0.569  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.727   5.734   1.372  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.342   8.042  -0.562  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.602   7.980   0.659  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.159   8.164   0.937  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.458   5.581  -1.825  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.350   4.898  -2.754  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.368   3.396  -2.498  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.423   2.765  -2.534  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.928   5.173  -4.200  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.268   6.571  -4.698  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.865   6.796  -6.129  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -2.365   5.880  -6.736  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.057   7.886  -6.615  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.630   6.036  -2.182  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.362   5.280  -2.608  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.851   5.038  -4.296  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.410   4.456  -4.863  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -4.343   6.726  -4.607  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.767   7.303  -4.066  1.00  0.00           H  
ATOM    804  N   ALA A  51      -2.194   2.832  -2.240  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -2.084   1.424  -1.877  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.944   1.098  -0.664  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.661   0.097  -0.650  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.632   1.057  -1.609  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.355   3.394  -2.295  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.448   0.829  -2.715  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.566   0.004  -1.339  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -0.039   1.242  -2.505  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -0.249   1.665  -0.790  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.872   1.951   0.353  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.674   1.776   1.559  1.00  0.00           C  
ATOM    816  C   PHE A  52      -5.162   1.796   1.237  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.882   0.839   1.527  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -3.352   2.870   2.577  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -4.236   2.848   3.791  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -4.185   1.788   4.685  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -5.124   3.883   4.041  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.999   1.766   5.801  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.938   3.865   5.156  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.875   2.805   6.037  1.00  0.00           C  
ATOM    825  H   PHE A  52      -2.244   2.739   0.290  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.431   0.806   1.998  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -2.319   2.766   2.908  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -3.447   3.846   2.104  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.492   0.968   4.500  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -5.174   4.721   3.343  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.949   0.927   6.496  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.630   4.686   5.341  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -6.518   2.787   6.916  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.618   2.890   0.638  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -7.034   3.063   0.330  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.569   1.885  -0.474  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.626   1.336  -0.159  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -7.256   4.364  -0.443  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.657   4.520  -1.019  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.717   4.625   0.040  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -9.398   5.017   1.136  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.849   4.312  -0.247  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.968   3.622   0.389  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.587   3.114   1.268  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -7.069   5.214   0.213  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.547   4.424  -1.268  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.686   5.417  -1.637  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.873   3.665  -1.660  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.835   1.499  -1.511  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.255   0.411  -2.386  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.265  -0.920  -1.643  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.193  -1.716  -1.788  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.333   0.306  -3.614  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.518   1.524  -4.524  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.609  -0.980  -4.378  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.438   1.673  -5.571  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.963   1.973  -1.699  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.267   0.615  -2.730  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.294   0.310  -3.291  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.479   1.456  -5.033  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.533   2.430  -3.920  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.950  -1.037  -5.244  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.428  -1.835  -3.728  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.646  -0.990  -4.711  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.637   2.557  -6.176  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.468   1.778  -5.081  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.426   0.791  -6.211  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.227  -1.155  -0.846  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -6.041  -2.444  -0.190  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.730  -2.474   1.168  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.827  -3.524   1.802  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.546  -2.740  -0.018  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.740  -2.873  -1.318  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.266  -3.045  -0.985  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.262  -4.055  -2.120  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.548  -0.422  -0.692  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.483  -3.217  -0.817  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -4.098  -1.940   0.568  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.439  -3.673   0.535  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.846  -1.961  -1.905  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.692  -3.138  -1.908  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.913  -2.176  -0.428  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.130  -3.942  -0.382  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.690  -4.149  -3.043  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.157  -4.968  -1.533  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.315  -3.898  -2.359  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.209  -1.315   1.609  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.986  -1.225   2.840  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.421  -1.685   2.620  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.918  -2.561   3.327  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.955   0.189   3.388  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.685   0.316   4.697  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.368  -0.377   5.669  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.658   1.191   4.740  1.00  0.00           N  
ATOM    895  H   ASN A  56      -7.030  -0.475   1.078  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.542  -1.895   3.578  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.921   0.503   3.532  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.407   0.869   2.667  1.00  0.00           H  
ATOM    899 HD21 ASN A  56     -10.179   1.319   5.585  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.880   1.731   3.929  1.00  0.00           H  
ATOM    901  N   ASP A  57     -10.084  -1.089   1.633  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.409  -1.534   1.223  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.356  -2.923   0.599  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.742  -3.119  -0.449  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -12.023  -0.545   0.228  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.452  -0.902  -0.158  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.863  -2.004   0.119  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -14.117  -0.072  -0.727  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.657  -0.307   1.158  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -12.048  -1.581   2.106  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -12.018   0.456   0.660  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.414  -0.515  -0.677  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.001  -3.885   1.252  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.990  -5.267   0.787  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.405  -5.357  -0.676  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.889  -6.185  -1.427  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.008  -5.947   1.706  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.912  -5.186   2.984  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.724  -3.755   2.556  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.985  -5.688   0.930  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.012  -5.901   1.256  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.757  -7.012   1.823  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.824  -5.333   3.583  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.073  -5.562   3.589  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.706  -3.278   2.425  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.130  -3.221   3.312  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.340  -4.503  -1.076  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.848  -4.506  -2.443  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.781  -4.043  -3.426  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.571  -4.667  -4.467  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.087  -3.613  -2.557  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.728  -3.612  -3.934  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.282  -4.973  -4.315  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.013  -5.600  -3.543  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -15.937  -5.437  -5.510  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.710  -3.835  -0.415  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.128  -5.526  -2.706  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.838  -3.938  -1.836  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.819  -2.586  -2.310  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.550  -2.896  -3.939  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -14.979  -3.329  -4.673  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.271  -6.329  -5.817  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.341  -4.895  -6.104  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.112  -2.947  -3.093  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.055  -2.406  -3.940  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.842  -3.328  -3.965  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.181  -3.472  -4.992  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.646  -1.011  -3.463  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.704   0.063  -3.677  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.221   1.419  -3.187  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.302   2.480  -3.335  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.827   3.823  -2.908  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.339  -2.474  -2.230  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.434  -2.328  -4.960  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.414  -1.045  -2.398  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.741  -0.699  -3.985  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.941   0.133  -4.739  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.611  -0.208  -3.137  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.936   1.348  -2.138  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.348   1.724  -3.763  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.619   2.533  -4.376  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -13.167   2.204  -2.732  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.574   4.496  -3.021  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.550   3.789  -1.937  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -11.038   4.097  -3.474  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.556  -3.951  -2.827  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.464  -4.912  -2.733  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.676  -6.081  -3.688  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.758  -6.487  -4.400  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.336  -5.439  -1.312  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.224  -6.456  -1.105  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.270  -7.050   0.256  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.570  -7.630   0.551  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.085  -8.710  -0.066  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.400  -9.317  -1.009  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.280  -9.161   0.277  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.109  -3.753  -2.004  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.535  -4.409  -3.002  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.152  -4.609  -0.631  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.271  -5.910  -1.011  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.326  -7.261  -1.833  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.257  -5.970  -1.234  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.521  -7.838   0.334  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.063  -6.280   0.997  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.128  -7.190   1.272  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.486  -8.974  -1.271  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.786 -10.127  -1.471  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.807  -8.693   1.001  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.665  -9.969  -0.187  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.891  -6.618  -3.697  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.237  -7.716  -4.591  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.139  -7.290  -6.050  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.647  -8.039  -6.894  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.648  -8.225  -4.291  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.760  -9.056  -3.021  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.057 -10.380  -3.124  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.039 -10.940  -4.194  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.537 -10.833  -2.132  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.594  -6.255  -3.068  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.530  -8.531  -4.428  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.328  -7.377  -4.198  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -11.999  -8.836  -5.123  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.332  -8.493  -2.192  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.814  -9.225  -2.803  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.611  -6.083  -6.342  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.522  -5.529  -7.687  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.071  -5.404  -8.137  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.738  -5.707  -9.283  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.204  -4.150  -7.761  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.718  -4.293  -7.586  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.878  -3.467  -9.080  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.432  -2.983  -7.348  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.042  -5.534  -5.611  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.034  -6.204  -8.373  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.850  -3.525  -6.941  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.144  -4.758  -8.475  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -12.926  -4.952  -6.744  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.369  -2.493  -9.115  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.801  -3.332  -9.164  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.233  -4.082  -9.906  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.500  -3.165  -7.233  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.043  -2.516  -6.440  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.267  -2.319  -8.195  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.212  -4.956  -7.229  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.780  -4.893  -7.494  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.210  -6.277  -7.775  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.521  -6.484  -8.774  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.046  -4.245  -6.319  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.539  -4.275  -6.449  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -3.912  -3.515  -7.425  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.784  -5.062  -5.592  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.536  -3.542  -7.543  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.408  -5.090  -5.711  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.785  -4.334  -6.682  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.414  -4.360  -6.800  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.560  -4.651  -6.331  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.620  -4.283  -8.383  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.358  -3.204  -6.221  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.317  -4.754  -5.395  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.505  -2.895  -8.098  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.277  -5.661  -4.826  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.043  -2.945  -8.310  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.815  -5.710  -5.037  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.067  -5.113  -6.315  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.501  -7.223  -6.887  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -5.958  -8.570  -6.999  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.449  -9.260  -8.266  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.722 -10.041  -8.880  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.340  -9.406  -5.775  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.623  -8.964  -4.507  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.643  -8.264  -4.616  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.059  -9.329  -3.442  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.114  -7.000  -6.117  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -4.870  -8.503  -7.048  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.416  -9.337  -5.609  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.105 -10.454  -5.961  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.687  -8.968  -8.650  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.323  -9.653  -9.767  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.009  -8.965 -11.089  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.751  -9.622 -12.097  1.00  0.00           O  
ATOM   1061  CB  GLN A  66      -9.839  -9.721  -9.560  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.273 -10.633  -8.426  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.774 -10.616  -8.210  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.549 -10.476  -9.160  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.193 -10.758  -6.959  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.198  -8.251  -8.156  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -7.934 -10.670  -9.817  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.223  -8.722  -9.354  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.316 -10.072 -10.475  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66      -9.972 -11.655  -8.659  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66      -9.791 -10.304  -7.505  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.173 -10.755  -6.755  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.530 -10.869  -6.219  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.033  -7.635 -11.079  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.056  -6.860 -12.312  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.821  -5.976 -12.430  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.183  -5.920 -13.482  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.326  -6.009 -12.386  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.604  -6.818 -12.365  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -10.876  -7.713 -13.391  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.504  -6.667 -11.322  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.043  -8.451 -13.372  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.671  -7.405 -11.302  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -12.941  -8.294 -12.323  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.105  -9.030 -12.304  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.034  -7.151 -10.192  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.049  -7.551 -13.155  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.349  -5.315 -11.545  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.314  -5.416 -13.300  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.168  -7.832 -14.212  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.290  -5.964 -10.515  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.257  -9.152 -14.177  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.378  -7.286 -10.481  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.473  -9.020 -11.417  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.487  -5.285 -11.344  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.237  -4.540 -11.264  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.463  -3.149 -10.685  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.572  -2.808 -10.276  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.117  -5.278 -10.554  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.527  -5.086 -10.644  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.799  -4.457 -12.258  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.401  -2.348 -10.652  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.430  -1.067  -9.958  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.406  -0.103 -10.622  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.302   0.435  -9.971  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.028  -0.447  -9.932  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.862   0.785  -9.031  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -1.387   0.981  -8.706  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -3.433   2.008  -9.733  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.554  -2.637 -11.120  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.758  -1.235  -8.934  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.321  -1.202  -9.594  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.758  -0.155 -10.946  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.392   0.623  -8.092  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -1.269   1.854  -8.066  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -1.009   0.099  -8.187  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -0.827   1.127  -9.628  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -3.316   2.882  -9.092  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -2.902   2.170 -10.671  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -4.492   1.848  -9.938  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.227   0.112 -11.922  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.060   1.048 -12.664  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.529   0.645 -12.607  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.416   1.499 -12.600  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.601   1.130 -14.122  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.286   2.218 -14.937  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -5.984   3.602 -14.436  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -4.998   3.766 -13.759  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -6.740   4.498 -14.731  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.495  -0.388 -12.405  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.961   2.034 -12.211  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.527   1.313 -14.155  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -5.785   0.176 -14.615  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -5.960   2.139 -15.974  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -7.362   2.053 -14.911  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.778  -0.659 -12.567  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.128  -1.175 -12.378  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.687  -0.773 -11.019  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.862  -0.423 -10.900  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.142  -2.689 -12.529  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.013  -1.309 -12.667  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.768  -0.738 -13.145  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.157  -3.060 -12.386  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -8.796  -2.958 -13.527  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.486  -3.135 -11.785  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.840  -0.827  -9.997  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.235  -0.421  -8.654  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.590   1.059  -8.608  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.485   1.470  -7.869  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -8.124  -0.729  -7.660  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.899  -1.159 -10.155  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.124  -0.987  -8.375  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.433  -0.419  -6.661  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.920  -1.801  -7.662  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.222  -0.188  -7.943  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.885   1.857  -9.403  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -9.191   3.277  -9.530  1.00  0.00           C  
ATOM   1158  C   ARG A  73     -10.560   3.492 -10.164  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -11.331   4.341  -9.723  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -8.131   3.980 -10.367  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.793   4.176  -9.672  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -5.794   4.806 -10.571  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.596   5.210  -9.854  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.424   5.526 -10.439  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.309   5.481 -11.746  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -2.391   5.882  -9.697  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -8.118   1.470  -9.933  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -9.197   3.720  -8.534  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.949   3.409 -11.277  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -8.496   4.963 -10.664  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.926   4.820  -8.803  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -6.405   3.209  -9.350  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -5.505   4.096 -11.347  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -6.228   5.690 -11.035  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -4.645   5.256  -8.845  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -4.099   5.209 -12.314  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -2.431   5.719 -12.186  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -2.479   5.917  -8.689  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -1.513   6.120 -10.133  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.853   2.715 -11.202  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -12.132   2.813 -11.895  1.00  0.00           C  
ATOM   1182  C   SER A  74     -13.217   2.039 -11.155  1.00  0.00           C  
ATOM   1183  O   SER A  74     -14.105   2.629 -10.540  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -12.001   2.290 -13.311  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -13.231   2.339 -13.980  1.00  0.00           O  
ATOM   1186  H   SER A  74     -10.171   2.040 -11.520  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -12.425   3.862 -11.932  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.266   2.886 -13.852  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -11.636   1.265 -13.287  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -13.846   1.834 -13.441  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -13.141   0.714 -11.223  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -14.131  -0.144 -10.581  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -15.389  -0.265 -11.431  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.410   0.157 -12.587  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -12.379   0.291 -11.731  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.701  -1.132 -10.415  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.386   0.264  -9.604  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -16.434  -0.846 -10.853  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -17.710  -0.990 -11.543  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -17.698  -2.192 -12.477  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -17.661  -3.338 -12.031  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -16.342  -1.196  -9.909  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -18.510  -1.102 -10.810  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -17.919  -0.084 -12.111  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -17.730  -1.923 -13.778  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -17.734  -2.983 -14.780  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.528  -3.899 -14.618  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.436  -3.447 -14.270  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -17.685  -2.209 -16.101  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -18.327  -0.903 -15.784  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -17.860  -0.584 -14.388  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -18.669  -3.558 -14.695  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -16.641  -2.103 -16.435  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -18.217  -2.768 -16.884  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -18.020  -0.142 -16.516  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -19.421  -0.990 -15.855  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.892  -0.060 -14.436  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -18.612   0.036 -13.882  1.00  0.00           H  
ATOM   1219  N   SER A  78     -16.731  -5.188 -14.872  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -15.643  -6.157 -14.827  1.00  0.00           C  
ATOM   1221  C   SER A  78     -14.614  -5.882 -15.917  1.00  0.00           C  
ATOM   1222  O   SER A  78     -14.965  -5.486 -17.029  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -16.190  -7.563 -14.981  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -15.153  -8.504 -15.016  1.00  0.00           O  
ATOM   1225  H   SER A  78     -17.662  -5.503 -15.101  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.147  -6.077 -13.859  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -16.859  -7.785 -14.150  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -16.774  -7.628 -15.898  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -14.922  -8.678 -14.100  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -13.343  -6.094 -15.591  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -12.253  -5.742 -16.491  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -11.605  -6.988 -17.084  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -11.678  -8.071 -16.506  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -11.198  -4.913 -15.757  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -11.730  -3.633 -15.175  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -12.284  -3.611 -13.904  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -11.680  -2.452 -15.897  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -12.774  -2.435 -13.367  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -12.166  -1.274 -15.364  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -12.715  -1.267 -14.097  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -13.128  -6.508 -14.695  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -12.658  -5.145 -17.310  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -10.772  -5.503 -14.947  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -10.389  -4.663 -16.442  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -12.329  -4.534 -13.326  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -11.248  -2.459 -16.899  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -13.205  -2.431 -12.367  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -12.120  -0.353 -15.944  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -13.102  -0.340 -13.677  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -10.970  -6.824 -18.240  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -10.307  -7.935 -18.913  1.00  0.00           C  
ATOM   1252  C   GLY A  80      -8.837  -8.017 -18.523  1.00  0.00           C  
ATOM   1253  O   GLY A  80      -8.420  -7.451 -17.513  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -10.947  -5.907 -18.664  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -10.808  -8.869 -18.655  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -10.395  -7.813 -19.992  1.00  0.00           H  
ATOM   1257  N   PRO A  81      -8.055  -8.724 -19.332  1.00  0.00           N  
ATOM   1258  CA  PRO A  81      -6.627  -8.878 -19.076  1.00  0.00           C  
ATOM   1259  C   PRO A  81      -5.933  -7.524 -18.989  1.00  0.00           C  
ATOM   1260  O   PRO A  81      -5.997  -6.881 -17.978  1.00  0.00           O  
ATOM   1261  CB  PRO A  81      -6.144  -9.684 -20.286  1.00  0.00           C  
ATOM   1262  CG  PRO A  81      -7.349 -10.444 -20.723  1.00  0.00           C  
ATOM   1263  CD  PRO A  81      -8.493  -9.488 -20.511  1.00  0.00           C  
ATOM   1264  OXT PRO A  81      -5.325  -7.100 -19.932  1.00  0.00           O  
ATOM   1265  HA  PRO A  81      -6.486  -9.445 -18.143  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81      -5.764  -9.004 -21.062  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81      -5.310 -10.337 -19.994  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81      -7.244 -10.751 -21.774  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81      -7.453 -11.365 -20.131  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81      -8.606  -8.847 -21.398  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81      -9.416 -10.056 -20.323  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -5.878 -15.420  -8.590  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.509 -15.077  -7.221  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.015 -13.639  -7.128  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.808 -12.711  -6.964  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.435 -16.023  -6.719  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.248 -15.868  -7.447  1.00  0.00           O  
ATOM      7  HA  SER A   1      -6.391 -15.179  -6.589  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -4.245 -15.830  -5.663  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -4.786 -17.051  -6.806  1.00  0.00           H  
ATOM     10  HG  SER A   1      -2.758 -16.685  -7.332  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.703 -13.461  -7.234  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.100 -12.137  -7.139  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.514 -11.701  -8.475  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.414 -12.112  -8.846  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -1.991 -12.130  -6.070  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.383 -10.741  -5.942  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.556 -12.597  -4.737  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.108 -14.263  -7.385  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.872 -11.424  -6.847  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.193 -12.803  -6.383  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.602 -10.755  -5.181  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -0.954 -10.442  -6.897  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.157 -10.031  -5.651  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.766 -12.591  -3.985  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.357 -11.928  -4.427  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -2.947 -13.610  -4.842  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.255 -10.867  -9.198  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.847 -10.434 -10.529  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.619  -9.534 -10.462  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.565  -9.866 -11.003  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.994  -9.709 -11.232  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.674  -9.248 -12.647  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.882  -8.595 -13.303  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.554  -8.109 -14.707  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.732  -7.484 -15.369  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.124 -10.525  -8.814  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.581 -11.316 -11.113  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.863 -10.365 -11.283  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.280  -8.832 -10.651  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.853  -8.529 -12.620  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.363 -10.103 -13.247  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.699  -9.314 -13.357  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.207  -7.747 -12.702  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.750  -7.378 -14.661  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.217  -8.950 -15.314  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.475  -7.177 -16.296  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.481  -8.161 -15.435  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.043  -6.691 -14.825  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.765  -8.393  -9.797  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.671  -7.438  -9.666  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.137  -7.405  -8.241  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.889  -7.566  -7.280  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.133  -6.039 -10.079  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.506  -5.909 -11.550  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.922  -4.513 -11.926  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.001  -3.681 -11.055  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.160  -4.280 -13.088  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.656  -8.182  -9.371  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.140  -7.747 -10.326  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.002  -5.752  -9.488  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.342  -5.318  -9.871  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.649  -6.196 -12.159  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.320  -6.598 -11.768  1.00  0.00           H  
ATOM     64  N   THR A   5       1.170  -7.196  -8.108  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.817  -7.195  -6.802  1.00  0.00           C  
ATOM     66  C   THR A   5       2.462  -5.847  -6.507  1.00  0.00           C  
ATOM     67  O   THR A   5       3.168  -5.689  -5.511  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.879  -8.306  -6.709  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.875  -8.106  -7.720  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.238  -9.673  -6.899  1.00  0.00           C  
ATOM     71  H   THR A   5       1.727  -7.034  -8.935  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.060  -7.380  -6.040  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.359  -8.270  -5.732  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.653  -7.703  -7.325  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.002 -10.447  -6.831  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.487  -9.834  -6.127  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.764  -9.719  -7.880  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.215  -4.876  -7.381  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.870  -3.577  -7.285  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.623  -2.933  -5.927  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.564  -2.534  -5.239  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.386  -2.650  -8.402  1.00  0.00           C  
ATOM     83  CG  LYS A   6       3.024  -1.267  -8.394  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.567  -0.441  -9.587  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.162   0.959  -9.551  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.754   1.768 -10.732  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.557  -5.042  -8.129  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.945  -3.723  -7.396  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.592  -3.108  -9.371  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.306  -2.521  -8.324  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.752  -0.746  -7.475  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.109  -1.367  -8.426  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.876  -0.933 -10.511  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.481  -0.364  -9.581  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.834   1.470  -8.646  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.250   0.894  -9.530  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.167   2.687 -10.671  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.068   1.313 -11.577  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.748   1.853 -10.750  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.355  -2.835  -5.547  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.976  -2.150  -4.317  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.509  -2.881  -3.091  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.862  -2.260  -2.091  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.551  -2.031  -4.225  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.218  -1.171  -5.307  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.727  -1.186  -5.108  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.671   0.246  -5.237  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.635  -3.245  -6.123  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.405  -1.148  -4.332  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -0.980  -3.030  -4.285  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -0.810  -1.605  -3.256  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.007  -1.594  -6.289  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.201  -0.575  -5.877  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.095  -2.210  -5.183  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -2.969  -0.784  -4.125  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.144   0.858  -6.005  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.883   0.670  -4.255  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.407   0.229  -5.399  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.564  -4.206  -3.177  1.00  0.00           N  
ATOM    120  CA  TYR A   8       2.081  -5.024  -2.087  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.585  -4.841  -1.927  1.00  0.00           C  
ATOM    122  O   TYR A   8       4.106  -4.855  -0.812  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.747  -6.499  -2.318  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.264  -6.800  -2.301  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.375  -7.210  -3.461  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.456  -6.664  -1.123  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.728  -7.485  -3.444  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.810  -6.937  -1.107  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.445  -7.347  -2.260  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.794  -7.620  -2.244  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.239  -4.659  -4.020  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.609  -4.701  -1.159  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.147  -6.816  -3.283  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.227  -7.105  -1.551  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.192  -7.317  -4.387  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.046  -6.340  -0.211  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.230  -7.808  -4.356  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.376  -6.830  -0.182  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.087  -7.835  -3.133  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.277  -4.672  -3.048  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.714  -4.421  -3.031  1.00  0.00           C  
ATOM    142  C   ASP A   9       6.021  -3.018  -2.524  1.00  0.00           C  
ATOM    143  O   ASP A   9       7.022  -2.799  -1.842  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.309  -4.608  -4.429  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.348  -6.066  -4.866  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.228  -6.923  -4.022  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.497  -6.310  -6.040  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.797  -4.719  -3.936  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.182  -5.137  -2.355  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.721  -4.043  -5.153  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.323  -4.210  -4.449  1.00  0.00           H  
ATOM    152  N   LEU A  10       5.155  -2.068  -2.865  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.306  -0.694  -2.404  1.00  0.00           C  
ATOM    154  C   LEU A  10       5.193  -0.606  -0.887  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.916   0.155  -0.244  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.245   0.202  -3.055  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.440   0.488  -4.549  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       3.219   1.219  -5.090  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.705   1.310  -4.747  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.372  -2.306  -3.458  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.293  -0.337  -2.696  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       3.270  -0.268  -2.932  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       4.231   1.159  -2.534  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.533  -0.455  -5.091  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.359   1.422  -6.153  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.334   0.600  -4.954  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       3.093   2.159  -4.557  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.844   1.513  -5.810  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.613   2.253  -4.207  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.563   0.757  -4.367  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.281  -1.390  -0.321  1.00  0.00           N  
ATOM    172  CA  LEU A  11       4.103  -1.435   1.126  1.00  0.00           C  
ATOM    173  C   LEU A  11       5.099  -2.389   1.773  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.483  -2.210   2.928  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.673  -1.870   1.470  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.561  -0.916   1.017  1.00  0.00           C  
ATOM    177  CD1 LEU A  11       0.211  -1.455   1.470  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.815   0.471   1.591  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.695  -1.967  -0.907  1.00  0.00           H  
ATOM    180  HA  LEU A  11       4.273  -0.437   1.527  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.484  -2.839   1.012  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.593  -1.980   2.552  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.549  -0.860  -0.072  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.580  -0.777   1.148  1.00  0.00           H  
ATOM    185 HD12 LEU A  11       0.047  -2.439   1.029  1.00  0.00           H  
ATOM    186 HD13 LEU A  11       0.197  -1.536   2.556  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       1.026   1.150   1.268  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.826   0.417   2.679  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.778   0.840   1.236  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.514  -3.403   1.021  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.463  -4.390   1.522  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.766  -5.448   2.366  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.252  -5.826   3.431  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.162  -3.493   0.079  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.971  -4.865   0.682  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.228  -3.889   2.116  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.622  -5.923   1.883  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.805  -6.866   2.637  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.178  -7.908   1.720  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.751  -7.594   0.609  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.692  -6.119   3.399  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.790  -5.374   2.426  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.889  -7.103   4.235  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.311  -5.622   0.970  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.443  -7.375   3.360  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.148  -5.375   4.050  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       1.010  -4.853   2.981  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.381  -4.651   1.864  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.332  -6.084   1.737  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.105  -6.570   4.771  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.438  -7.852   3.583  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.547  -7.595   4.950  1.00  0.00           H  
ATOM    213  N   SER A  14       3.126  -9.149   2.191  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.584 -10.247   1.400  1.00  0.00           C  
ATOM    215  C   SER A  14       1.103 -10.037   1.109  1.00  0.00           C  
ATOM    216  O   SER A  14       0.361  -9.529   1.950  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.783 -11.563   2.127  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.149 -12.612   1.448  1.00  0.00           O  
ATOM    219  H   SER A  14       3.471  -9.337   3.122  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.118 -10.286   0.449  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.850 -11.773   2.210  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.386 -11.485   3.137  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.637 -13.083   2.111  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.680 -10.432  -0.087  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.721 -10.318  -0.479  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.584 -11.330   0.264  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.812 -11.249   0.242  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.683 -10.606  -1.983  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.498 -11.499  -2.155  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.512 -10.971  -1.175  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.070  -9.295  -0.282  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.623 -11.078  -2.301  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.590  -9.664  -2.544  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.218 -12.543  -1.952  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.856 -11.463  -3.194  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.150 -11.797  -0.825  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.120 -10.192  -1.659  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.935 -12.285   0.921  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.635 -13.247   1.765  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.108 -12.601   3.060  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.947 -13.157   3.771  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.729 -14.424   2.077  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.339 -14.030   2.895  1.00  0.00           O  
ATOM    244  H   SER A  16       0.070 -12.345   0.837  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.509 -13.611   1.223  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.305 -15.203   2.576  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.345 -14.843   1.148  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.092 -14.278   3.788  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.568 -11.427   3.363  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.951 -10.693   4.564  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.335 -10.075   4.413  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.743  -9.702   3.313  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.922  -9.616   4.878  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.875 -11.031   2.745  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.989 -11.398   5.393  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.223  -9.077   5.776  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.050 -10.080   5.040  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.858  -8.921   4.042  1.00  0.00           H  
ATOM    259  N   ASN A  18      -4.054  -9.968   5.525  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.377  -9.357   5.527  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.284  -7.839   5.623  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.197  -7.284   5.788  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.222  -9.912   6.659  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.691  -9.533   8.015  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.922  -8.574   8.148  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.089 -10.266   9.023  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.673 -10.319   6.393  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.868  -9.590   4.581  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.244  -9.544   6.566  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.256 -10.999   6.587  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.768 -10.060   9.949  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.712 -11.032   8.869  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.428  -7.173   5.520  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.462  -5.719   5.413  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.828  -5.063   6.632  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.248  -3.982   6.537  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.902  -5.228   5.248  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.561  -5.646   3.941  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.135  -7.034   3.991  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.998  -7.676   5.004  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.709  -7.453   3.013  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.298  -7.686   5.514  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.889  -5.423   4.533  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.512  -5.611   6.067  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.925  -4.140   5.303  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.362  -4.942   3.709  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.824  -5.590   3.141  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.943  -5.722   7.780  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.385  -5.202   9.022  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.863  -5.224   8.994  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.211  -4.259   9.393  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.896  -6.010  10.219  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.377  -5.822  10.508  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.864  -6.715  11.635  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.287  -7.775  11.898  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.928  -6.292  12.305  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.430  -6.608   7.792  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.705  -4.167   9.138  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.719  -7.070  10.046  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.341  -5.726  11.113  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.553  -4.785  10.793  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.945  -6.065   9.610  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.295  -6.839  13.059  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.365  -5.428  12.057  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.301  -6.331   8.520  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.853  -6.468   8.408  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.309  -5.636   7.253  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.187  -5.134   7.312  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.470  -7.937   8.216  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.729  -8.819   9.429  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.930  -8.407  10.633  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.251  -8.194  10.494  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.499  -8.305  11.694  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.891  -7.097   8.230  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.399  -6.107   9.330  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.027  -8.352   7.375  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.410  -8.008   7.971  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.789  -8.773   9.679  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.489  -9.850   9.174  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.112  -5.494   6.204  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.757  -4.640   5.077  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.700  -3.174   5.494  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.863  -2.414   5.011  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.768  -4.815   3.938  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.773  -6.189   3.258  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -3.963  -6.286   2.314  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.464  -6.389   2.509  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.991  -5.992   6.185  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.770  -4.932   4.718  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.768  -4.636   4.331  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.563  -4.067   3.173  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.880  -6.968   4.014  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -3.966  -7.264   1.832  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.887  -6.160   2.879  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -3.891  -5.507   1.557  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.466  -7.367   2.026  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.355  -5.611   1.752  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.630  -6.333   3.209  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.597  -2.786   6.394  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.552  -1.460   6.999  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.246  -1.243   7.751  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.618  -0.190   7.635  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.741  -1.259   7.938  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.750   0.080   8.665  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.017   0.256   9.486  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.013   1.580  10.235  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.245   1.762  11.049  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.330  -3.426   6.667  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.605  -0.716   6.203  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.670  -1.337   7.371  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.749  -2.048   8.690  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.885   0.139   9.329  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.681   0.888   7.939  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.885   0.222   8.827  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.100  -0.557  10.208  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.149   1.622  10.894  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.941   2.401   9.523  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.206   2.651  11.529  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.056   1.743  10.444  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.315   1.017  11.728  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.842  -2.244   8.526  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.412  -2.181   9.267  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.594  -1.954   8.332  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.526  -1.220   8.661  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.622  -3.463  10.075  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.331  -3.628  11.251  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.100  -4.948  11.970  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.101  -5.146  13.099  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.938  -6.471  13.760  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.418  -3.070   8.603  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.366  -1.338   9.956  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.501  -4.329   9.423  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.640  -3.487  10.464  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.184  -2.808  11.956  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.360  -3.594  10.892  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.199  -5.771  11.261  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.907  -4.966  12.383  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.968  -4.364  13.844  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.114  -5.075  12.705  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.618  -6.563  14.501  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.078  -7.206  13.080  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24      -0.008  -6.542  14.146  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.548  -2.587   7.163  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.555  -2.366   6.132  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.627  -0.895   5.740  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.713  -0.330   5.610  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.797  -3.238   6.986  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.528  -2.697   6.496  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.316  -2.969   5.257  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.464  -0.281   5.552  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.391   1.141   5.237  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.956   1.987   6.370  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.750   2.901   6.139  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.053   1.550   4.937  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.230   3.033   4.701  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.338   3.631   3.587  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -0.964   3.796   5.599  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.175   4.985   3.370  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.126   5.150   5.383  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.559   5.746   4.274  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.722   7.094   4.059  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.609  -0.811   5.632  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.998   1.330   4.349  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.405   1.019   4.052  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.692   1.259   5.771  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.914   3.032   2.881  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.410   3.326   6.475  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.622   5.455   2.495  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.701   5.749   6.089  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.587   7.287   3.128  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.543   1.680   7.594  1.00  0.00           N  
ATOM    412  CA  ARG A  27       1.970   2.442   8.761  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.486   2.558   8.818  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.027   3.626   9.104  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.464   1.790  10.041  1.00  0.00           C  
ATOM    416  CG  ARG A  27      -0.036   1.886  10.259  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.456   1.194  11.504  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.055   1.858  12.693  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.024   1.335  13.934  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.493   0.143  14.132  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.515   2.020  14.952  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.917   0.897   7.720  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.547   3.445   8.693  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.731   0.733  10.039  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       1.954   2.248  10.900  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.325   2.935  10.335  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.557   1.427   9.418  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.544   1.179  11.562  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.079   0.173  11.496  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.461   2.778  12.580  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.869  -0.380  13.354  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.517  -0.249  15.062  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       0.914   2.937  14.799  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.492   1.628  15.882  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.171   1.453   8.544  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.627   1.451   8.470  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.120   2.317   7.318  1.00  0.00           C  
ATOM    438  O   LYS A  28       6.935   3.219   7.512  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.154   0.024   8.319  1.00  0.00           C  
ATOM    440  CG  LYS A  28       7.672  -0.082   8.249  1.00  0.00           C  
ATOM    441  CD  LYS A  28       8.120  -1.534   8.155  1.00  0.00           C  
ATOM    442  CE  LYS A  28       9.635  -1.640   8.053  1.00  0.00           C  
ATOM    443  NZ  LYS A  28      10.089  -3.054   7.961  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.670   0.592   8.383  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.022   1.872   9.395  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.814  -0.581   9.160  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       5.746  -0.421   7.411  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       8.036   0.459   7.375  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       8.109   0.367   9.140  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       7.785  -2.076   9.039  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.674  -1.995   7.274  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       9.979  -1.102   7.171  1.00  0.00           H  
ATOM    453  HE3 LYS A  28      10.092  -1.182   8.931  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28      11.097  -3.082   7.895  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       9.791  -3.559   8.784  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       9.687  -3.484   7.140  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.623   2.037   6.119  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.056   2.750   4.923  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.690   4.227   5.001  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.426   5.085   4.515  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.448   2.119   3.680  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.926   1.311   6.032  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.142   2.679   4.861  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.781   2.662   2.796  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.766   1.079   3.607  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.362   2.161   3.744  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.547   4.517   5.613  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.067   5.888   5.729  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.043   6.750   6.519  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.313   7.894   6.153  1.00  0.00           O  
ATOM    471  CB  ALA A  30       2.692   5.915   6.380  1.00  0.00           C  
ATOM    472  H   ALA A  30       3.998   3.768   6.008  1.00  0.00           H  
ATOM    473  HA  ALA A  30       3.989   6.307   4.725  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.347   6.946   6.461  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       1.990   5.343   5.774  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       2.752   5.475   7.376  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.574   6.192   7.603  1.00  0.00           N  
ATOM    478  CA  LEU A  31       6.605   6.866   8.384  1.00  0.00           C  
ATOM    479  C   LEU A  31       7.918   6.937   7.617  1.00  0.00           C  
ATOM    480  O   LEU A  31       8.612   7.953   7.647  1.00  0.00           O  
ATOM    481  CB  LEU A  31       6.821   6.136   9.716  1.00  0.00           C  
ATOM    482  CG  LEU A  31       5.657   6.211  10.713  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       5.945   5.302  11.899  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       5.465   7.652  11.161  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.253   5.279   7.893  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.272   7.883   8.591  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.011   5.084   9.508  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       7.702   6.554  10.201  1.00  0.00           H  
ATOM    489  HG  LEU A  31       4.745   5.855  10.234  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.119   5.357  12.609  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.059   4.275  11.552  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       6.864   5.625  12.390  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       4.637   7.706  11.868  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       6.378   8.008  11.640  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       5.243   8.276  10.295  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.256   5.849   6.931  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.492   5.784   6.162  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.548   6.887   5.112  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.578   7.537   4.934  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.636   4.415   5.494  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.919   4.237   4.692  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.026   2.829   4.125  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.300   2.653   3.314  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.422   1.278   2.760  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.641   5.048   6.944  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.333   5.929   6.843  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.605   3.634   6.254  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.796   4.248   4.819  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.937   4.954   3.870  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.778   4.427   5.336  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.021   2.106   4.942  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.167   2.630   3.483  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.307   3.366   2.490  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.164   2.854   3.946  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      13.280   1.202   2.231  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.435   0.610   3.518  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.636   1.087   2.156  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.434   7.093   4.419  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.379   8.054   3.322  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.581   9.291   3.713  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.159  10.065   2.854  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.777   7.405   2.074  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.567   6.222   1.559  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       8.037   4.943   1.649  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.820   6.416   0.996  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.758   3.863   1.179  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.540   5.335   0.527  1.00  0.00           C  
ATOM    528  CZ  TYR A  33      10.014   4.063   0.617  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.733   2.987   0.149  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.602   6.572   4.659  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.396   8.375   3.094  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.762   7.070   2.291  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.714   8.145   1.276  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       7.052   4.792   2.091  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.236   7.420   0.927  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.343   2.858   1.250  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.526   5.488   0.086  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.476   3.301  -0.369  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.376   9.471   5.013  1.00  0.00           N  
ATOM    540  CA  HIS A  34       6.566  10.575   5.516  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.032  11.906   4.940  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.230  12.171   4.857  1.00  0.00           O  
ATOM    543  CB  HIS A  34       6.615  10.629   7.046  1.00  0.00           C  
ATOM    544  CG  HIS A  34       5.528  11.459   7.653  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       5.572  12.838   7.679  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       4.369  11.108   8.259  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       4.484  13.299   8.274  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       3.740  12.270   8.634  1.00  0.00           N  
ATOM    549  H   HIS A  34       7.791   8.827   5.671  1.00  0.00           H  
ATOM    550  HA  HIS A  34       5.528  10.430   5.217  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       6.537   9.618   7.449  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       7.574  11.036   7.365  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.004  10.093   8.419  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       4.244  14.348   8.436  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       2.851  12.322   9.110  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.076  12.739   4.544  1.00  0.00           N  
ATOM    557  CA  PRO A  35       6.388  14.028   3.937  1.00  0.00           C  
ATOM    558  C   PRO A  35       7.358  14.824   4.800  1.00  0.00           C  
ATOM    559  O   PRO A  35       8.215  15.543   4.287  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.018  14.709   3.852  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.062  13.583   3.659  1.00  0.00           C  
ATOM    562  CD  PRO A  35       4.597  12.480   4.533  1.00  0.00           C  
ATOM    563  HA  PRO A  35       6.809  13.863   2.934  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       4.824  15.280   4.773  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       5.005  15.428   3.019  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.045  13.894   3.944  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.019  13.298   2.597  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.166  12.568   5.541  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       4.351  11.506   4.089  1.00  0.00           H  
ATOM    570  N   ASP A  36       7.219  14.690   6.115  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.024  15.463   7.052  1.00  0.00           C  
ATOM    572  C   ASP A  36       9.321  14.741   7.393  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.199  15.299   8.051  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.235  15.741   8.336  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.048  16.667   8.113  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.067  17.408   7.159  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.132  16.625   8.899  1.00  0.00           O  
ATOM    578  H   ASP A  36       6.538  14.037   6.474  1.00  0.00           H  
ATOM    579  HA  ASP A  36       8.276  16.417   6.588  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       6.871  14.800   8.749  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       7.895  16.191   9.079  1.00  0.00           H  
ATOM    582  N   LYS A  37       9.434  13.497   6.940  1.00  0.00           N  
ATOM    583  CA  LYS A  37      10.650  12.718   7.139  1.00  0.00           C  
ATOM    584  C   LYS A  37      11.808  13.287   6.330  1.00  0.00           C  
ATOM    585  O   LYS A  37      11.711  13.440   5.112  1.00  0.00           O  
ATOM    586  CB  LYS A  37      10.415  11.254   6.763  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.592  10.332   7.061  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.707  10.043   8.549  1.00  0.00           C  
ATOM    589  CE  LYS A  37      12.853   9.086   8.841  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      12.989   8.809  10.297  1.00  0.00           N  
ATOM    591  H   LYS A  37       8.660  13.081   6.444  1.00  0.00           H  
ATOM    592  HA  LYS A  37      10.924  12.768   8.194  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       9.549  10.874   7.305  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      10.194  11.182   5.699  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      11.461   9.392   6.525  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      12.514  10.799   6.717  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.876  10.975   9.089  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      10.777   9.600   8.906  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      12.684   8.146   8.319  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      13.787   9.515   8.478  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      13.758   8.171  10.448  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      13.165   9.672  10.791  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      12.136   8.393  10.641  1.00  0.00           H  
ATOM    604  N   PRO A  38      12.904  13.599   7.013  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.078  14.169   6.361  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.522  13.313   5.183  1.00  0.00           C  
ATOM    607  O   PRO A  38      14.965  13.832   4.158  1.00  0.00           O  
ATOM    608  CB  PRO A  38      15.124  14.176   7.480  1.00  0.00           C  
ATOM    609  CG  PRO A  38      14.325  14.344   8.728  1.00  0.00           C  
ATOM    610  CD  PRO A  38      13.088  13.519   8.494  1.00  0.00           C  
ATOM    611  HA  PRO A  38      13.848  15.192   6.031  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      15.699  13.238   7.465  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      15.842  14.994   7.318  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      14.904  14.003   9.599  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      14.099  15.408   8.892  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      13.270  12.484   8.823  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      12.243  13.959   9.044  1.00  0.00           H  
ATOM    618  N   THR A  39      14.401  11.998   5.333  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.779  11.067   4.276  1.00  0.00           C  
ATOM    620  C   THR A  39      13.561  10.343   3.717  1.00  0.00           C  
ATOM    621  O   THR A  39      13.637   9.170   3.354  1.00  0.00           O  
ATOM    622  CB  THR A  39      15.804  10.038   4.785  1.00  0.00           C  
ATOM    623  OG1 THR A  39      15.257   9.326   5.903  1.00  0.00           O  
ATOM    624  CG2 THR A  39      17.090  10.730   5.212  1.00  0.00           C  
ATOM    625  H   THR A  39      14.036  11.633   6.201  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.236  11.634   3.464  1.00  0.00           H  
ATOM    627  HB  THR A  39      16.028   9.324   3.992  1.00  0.00           H  
ATOM    628  HG1 THR A  39      14.908   8.483   5.604  1.00  0.00           H  
ATOM    629 HG21 THR A  39      17.802   9.986   5.567  1.00  0.00           H  
ATOM    630 HG22 THR A  39      17.515  11.263   4.361  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.874  11.438   6.011  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.437  11.051   3.651  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.204  10.480   3.123  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.067  10.755   1.630  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.040  11.097   0.960  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.439  12.006   3.976  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      11.194   9.406   3.303  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.352  10.902   3.654  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.852  10.600   1.116  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.593  10.786  -0.306  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.110  11.007  -0.574  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.303  10.085  -0.455  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.086   9.574  -1.104  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.925   9.751  -2.608  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.053  10.482  -3.011  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.677   9.151  -3.339  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.087  10.348   1.726  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.136  11.669  -0.645  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.138   9.398  -0.884  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.533   8.687  -0.796  1.00  0.00           H  
ATOM    651  N   THR A  42       7.756  12.236  -0.935  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.356  12.615  -1.092  1.00  0.00           C  
ATOM    653  C   THR A  42       5.692  11.821  -2.209  1.00  0.00           C  
ATOM    654  O   THR A  42       4.571  11.336  -2.058  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.220  14.122  -1.376  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.748  14.870  -0.274  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.760  14.495  -1.583  1.00  0.00           C  
ATOM    658  H   THR A  42       8.474  12.924  -1.104  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.832  12.392  -0.162  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.783  14.375  -2.273  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.398  15.764  -0.297  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.681  15.563  -1.784  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.357  13.936  -2.429  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.192  14.253  -0.686  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.392  11.690  -3.332  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.878  10.938  -4.471  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.599   9.489  -4.094  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.535   8.952  -4.403  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.871  10.990  -5.635  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.408  10.262  -6.888  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.371  10.398  -8.034  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.362  11.070  -7.875  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.116   9.831  -9.069  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.302  12.122  -3.397  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.940  11.393  -4.791  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.063  12.029  -5.904  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.819  10.552  -5.323  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.285   9.203  -6.657  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.437  10.655  -7.187  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.558   8.861  -3.424  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.404   7.483  -2.978  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.321   7.365  -1.912  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.585   6.380  -1.866  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.731   6.941  -2.443  1.00  0.00           C  
ATOM    685  CG  LYS A  44       7.705   5.464  -2.074  1.00  0.00           C  
ATOM    686  CD  LYS A  44       7.388   4.598  -3.284  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.465   4.721  -4.351  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.195   3.839  -5.519  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.417   9.352  -3.218  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.099   6.875  -3.831  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.512   7.086  -3.190  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       8.020   7.503  -1.553  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       8.677   5.171  -1.673  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       6.950   5.293  -1.308  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.311   3.554  -2.975  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       6.432   4.904  -3.709  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       8.519   5.753  -4.695  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       9.431   4.451  -3.924  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.931   3.949  -6.202  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.161   2.876  -5.213  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       7.310   4.091  -5.935  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.232   8.376  -1.054  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.192   8.426  -0.034  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.804   8.381  -0.662  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.906   7.704  -0.160  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.332   9.691   0.813  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.389   9.748   1.981  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.230  10.506   1.916  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.659   9.044   3.144  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.360  10.558   2.990  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       2.792   9.094   4.218  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.641   9.853   4.141  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.903   9.130  -1.110  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.301   7.556   0.616  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.351   9.762   1.194  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.156  10.568   0.190  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.007  11.063   1.007  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.567   8.444   3.206  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.453  11.159   2.928  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.015   8.535   5.126  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       0.957   9.895   4.988  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.634   9.106  -1.761  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.375   9.100  -2.497  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.081   7.721  -3.074  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.064   7.269  -3.077  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.401  10.144  -3.614  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.356  11.587  -3.127  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.421  12.564  -4.291  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.364  14.006  -3.808  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.451  14.975  -4.934  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.396   9.677  -2.098  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.569   9.349  -1.805  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.306  10.020  -4.208  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.550   9.989  -4.277  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.432  11.756  -2.574  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.198  11.771  -2.461  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.349  12.412  -4.844  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.584  12.384  -4.965  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.432  14.173  -3.272  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.190  14.192  -3.121  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.411  15.917  -4.572  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.322  14.841  -5.427  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.680  14.825  -5.568  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.122   7.058  -3.565  1.00  0.00           N  
ATOM    745  CA  GLU A  47       1.975   5.736  -4.164  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.503   4.716  -3.139  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.611   3.911  -3.413  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.300   5.279  -4.780  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.708   6.044  -6.032  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.008   5.561  -6.614  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.589   4.661  -6.056  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.421   6.094  -7.617  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.039   7.479  -3.522  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.225   5.796  -4.955  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.099   5.388  -4.046  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.235   4.223  -5.039  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.925   5.937  -6.783  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.796   7.101  -5.787  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.104   4.752  -1.954  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.760   3.816  -0.891  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.445   4.202  -0.224  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.197   3.377   0.429  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.875   3.755   0.168  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.043   5.116   0.848  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.184   3.306  -0.462  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.954   5.089   2.055  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.820   5.446  -1.788  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.642   2.825  -1.326  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.596   3.045   0.949  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.444   5.833   0.132  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.068   5.487   1.167  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.961   3.268   0.300  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.056   2.316  -0.899  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.473   4.011  -1.240  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       4.023   6.089   2.481  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.550   4.404   2.800  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.946   4.755   1.752  1.00  0.00           H  
ATOM    778  N   SER A  49       0.049   5.458  -0.391  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.246   5.925   0.093  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.382   5.382  -0.764  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.451   5.046  -0.254  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.285   7.441   0.100  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.422   7.961   1.073  1.00  0.00           O  
ATOM    784  H   SER A  49       0.660   6.109  -0.865  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.384   5.564   1.113  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.999   7.816  -0.883  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.303   7.776   0.295  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.460   7.919   0.694  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.144   5.297  -2.068  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.039   4.575  -2.964  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.082   3.091  -2.624  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.148   2.474  -2.627  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.600   4.761  -4.419  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.979   6.106  -5.023  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.479   6.277  -6.430  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -2.417   5.303  -7.142  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.159   7.384  -6.795  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.322   5.743  -2.449  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.045   4.979  -2.849  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.518   4.656  -4.490  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.047   3.981  -5.037  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -4.065   6.201  -5.020  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.571   6.900  -4.399  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.918   2.523  -2.329  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.834   1.141  -1.869  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.673   0.926  -0.616  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.393  -0.068  -0.502  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.386   0.758  -1.607  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.069   3.061  -2.425  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.234   0.498  -2.654  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.338  -0.276  -1.265  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.191   0.861  -2.526  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.032   1.411  -0.842  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.578   1.862   0.322  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.359   1.796   1.552  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.854   1.798   1.256  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.568   0.858   1.607  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -3.015   2.971   2.468  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.932   3.109   3.649  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -4.005   2.111   4.609  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.725   4.236   3.804  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.848   2.236   5.696  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.568   4.365   4.889  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.629   3.363   5.837  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.948   2.639   0.180  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.115   0.867   2.069  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.997   2.857   2.838  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -3.052   3.900   1.898  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.384   1.219   4.498  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.676   5.028   3.054  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.895   1.443   6.444  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.186   5.256   4.999  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -6.295   3.462   6.693  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.322   2.859   0.608  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.744   3.023   0.334  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.307   1.813  -0.402  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.380   1.314  -0.063  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.987   4.291  -0.490  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.424   4.471  -0.958  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.388   4.678   0.176  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.961   5.106   1.222  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.552   4.410  -0.001  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.676   3.571   0.297  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.272   3.118   1.284  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.715   5.166   0.101  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.346   4.278  -1.372  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.473   5.333  -1.624  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.722   3.591  -1.525  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.577   1.347  -1.408  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.008   0.202  -2.201  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.026  -1.071  -1.365  1.00  0.00           C  
ATOM    852  O   ILE A  54      -7.990  -1.837  -1.405  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.090   0.002  -3.421  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.293   1.133  -4.433  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.352  -1.349  -4.068  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.230   1.189  -5.506  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.700   1.797  -1.629  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.019   0.390  -2.558  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.047   0.047  -3.104  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.262   1.018  -4.918  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.302   2.090  -3.913  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.694  -1.474  -4.929  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.157  -2.141  -3.346  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.391  -1.402  -4.394  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.442   2.016  -6.186  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.254   1.341  -5.046  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.227   0.255  -6.065  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.957  -1.293  -0.609  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.772  -2.547   0.110  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.408  -2.490   1.493  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.448  -3.489   2.211  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.279  -2.870   0.239  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.524  -3.069  -1.082  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.050  -3.320  -0.791  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.136  -4.232  -1.847  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.253  -0.572  -0.528  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.255  -3.344  -0.458  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.793  -2.058   0.778  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.169  -3.783   0.823  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.595  -2.161  -1.682  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.513  -3.461  -1.730  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.633  -2.465  -0.261  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -1.948  -4.214  -0.178  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.600  -4.372  -2.786  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.065  -5.140  -1.247  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.185  -4.017  -2.056  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.905  -1.314   1.861  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.686  -1.162   3.083  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.129  -1.603   2.873  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.635  -2.463   3.596  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.633   0.273   3.574  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.347   0.462   4.884  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.022  -0.193   5.882  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.312   1.344   4.903  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.737  -0.506   1.279  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.259  -1.808   3.851  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.594   0.580   3.692  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.086   0.929   2.831  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.821   1.512   5.747  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.541   1.852   4.072  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.785  -1.012   1.881  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.123  -1.438   1.486  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.096  -2.819   0.844  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.505  -3.006  -0.220  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.743  -0.428   0.519  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.185  -0.762   0.156  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.606  -1.861   0.431  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.850   0.083  -0.390  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.346  -0.250   1.386  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.746  -1.490   2.381  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.718   0.567   0.963  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.154  -0.394  -0.398  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.739  -3.781   1.495  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.762  -5.155   1.004  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.216  -5.212  -0.449  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.736  -6.036  -1.227  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.766  -5.839   1.938  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.629  -5.099   3.225  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.433  -3.664   2.814  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.759  -5.595   1.113  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.779  -5.772   1.513  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.525  -6.907   2.032  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.527  -5.244   3.843  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.780  -5.493   3.802  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.414  -3.175   2.710  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.820  -3.147   3.566  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.147  -4.333  -0.808  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.699  -4.311  -2.157  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.657  -3.858  -3.172  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.507  -4.462  -4.234  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -14.923  -3.393  -2.220  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.611  -3.363  -3.574  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.194  -4.709  -3.957  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -16.931  -5.324  -3.181  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -15.869  -5.175  -5.157  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.478  -3.663  -0.129  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.007  -5.321  -2.422  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.655  -3.713  -1.478  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.627  -2.375  -1.970  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.420  -2.634  -3.543  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -14.881  -3.078  -4.333  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.224  -6.059  -5.464  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.269  -4.645  -5.754  1.00  0.00           H  
ATOM    944  N   LYS A  60     -11.939  -2.791  -2.838  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -10.910  -2.253  -3.720  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.710  -3.189  -3.802  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.061  -3.293  -4.842  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.467  -0.868  -3.245  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.518   0.221  -3.416  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.999   1.568  -2.936  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.063   2.649  -3.061  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.559   3.980  -2.625  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.109  -2.340  -1.950  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.329  -2.160  -4.723  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.200  -0.915  -2.190  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.576  -0.562  -3.795  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.793   0.301  -4.468  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.407  -0.040  -2.844  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.692   1.490  -1.892  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.131   1.857  -3.530  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.391   2.719  -4.096  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.925   2.383  -2.447  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.294   4.666  -2.723  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.270   3.931  -1.658  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.772   4.246  -3.198  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.420  -3.865  -2.697  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.368  -4.877  -2.672  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.652  -5.990  -3.671  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.767  -6.406  -4.419  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.230  -5.472  -1.278  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.170  -6.553  -1.147  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.219  -7.212   0.183  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.539  -7.744   0.476  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.113  -8.772  -0.179  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.471  -9.366  -1.159  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.322  -9.182   0.163  1.00  0.00           N  
ATOM    977  H   ARG A  61      -9.940  -3.677  -1.852  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.425  -4.400  -2.943  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -7.986  -4.682  -0.569  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.182  -5.905  -0.972  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.329  -7.314  -1.913  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.181  -6.110  -1.275  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.506  -8.036   0.208  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.963  -6.488   0.957  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.064  -7.311   1.225  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.547  -9.053  -1.422  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.901 -10.137  -1.650  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.815  -8.725   0.919  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.751  -9.951  -0.326  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.891  -6.470  -3.679  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.309  -7.495  -4.628  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.236  -6.983  -6.060  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.790  -7.694  -6.961  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.733  -7.962  -4.315  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.847  -8.854  -3.088  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.201 -10.199  -3.281  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.218 -10.693  -4.382  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.691 -10.733  -2.325  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.560  -6.116  -3.011  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.634  -8.347  -4.537  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.373  -7.095  -4.158  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.131  -8.512  -5.168  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.374  -8.356  -2.243  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.900  -8.995  -2.850  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.673  -5.746  -6.264  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.612  -5.120  -7.579  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.177  -5.027  -8.081  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.906  -5.245  -9.261  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.236  -3.713  -7.547  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.748  -3.803  -7.323  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.930  -2.964  -8.835  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.394  -2.480  -6.976  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.058  -5.226  -5.489  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.179  -5.731  -8.281  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.826  -3.153  -6.706  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.226  -4.192  -8.220  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -12.954  -4.504  -6.513  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.378  -1.972  -8.795  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.851  -2.869  -8.953  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.341  -3.514  -9.682  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.465  -2.626  -6.831  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.954  -2.090  -6.057  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.231  -1.773  -7.788  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.259  -4.705  -7.176  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.837  -4.699  -7.497  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.353  -6.090  -7.884  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.705  -6.267  -8.917  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.024  -4.166  -6.314  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.529  -4.213  -6.530  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -3.952  -3.484  -7.560  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.732  -4.987  -5.698  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.587  -3.527  -7.758  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.365  -5.030  -5.896  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.793  -4.305  -6.921  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.432  -4.348  -7.117  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.554  -4.458  -6.243  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.678  -4.042  -8.352  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.307  -3.130  -6.115  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.258  -4.745  -5.422  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.579  -2.876  -8.214  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.184  -5.560  -4.889  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.134  -2.955  -8.567  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.738  -5.639  -5.243  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.212  -3.888  -7.932  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.671  -7.076  -7.051  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.189  -8.436  -7.254  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.768  -9.041  -8.528  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.163  -9.923  -9.138  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.548  -9.318  -6.056  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.773  -8.950  -4.797  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.809  -8.231  -4.906  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.154  -9.392  -3.740  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.262  -6.876  -6.257  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.104  -8.408  -7.354  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.614  -9.231  -5.847  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.346 -10.362  -6.299  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.940  -8.560  -8.926  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.658  -9.130 -10.059  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.379  -8.351 -11.337  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.160  -8.935 -12.398  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.164  -9.158  -9.782  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.578 -10.131  -8.693  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.066 -10.072  -8.398  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.881  -9.842  -9.295  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.427 -10.279  -7.137  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.347  -7.780  -8.429  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.312 -10.154 -10.208  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.498  -8.163  -9.488  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.696  -9.426 -10.694  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.333 -11.145  -9.013  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.039  -9.889  -7.778  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.394 -10.251  -6.883  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.733 -10.461  -6.441  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.388  -7.026 -11.229  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.377  -6.161 -12.403  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.055  -5.415 -12.525  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.416  -5.431 -13.578  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.542  -5.171 -12.351  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.905  -5.827 -12.413  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.384  -6.314 -13.619  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.672  -5.941 -11.262  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.629  -6.914 -13.675  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.915  -6.539 -11.319  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.395  -7.025 -12.519  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.632  -7.622 -12.576  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.403  -6.606 -10.311  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.489  -6.782 -13.293  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.486  -4.591 -11.428  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.464  -4.471 -13.182  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.781  -6.226 -14.522  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.295  -5.556 -10.315  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -13.006  -7.297 -14.622  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.519  -6.628 -10.416  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -15.083  -7.499 -11.737  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.649  -4.760 -11.442  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.340  -4.121 -11.381  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.421  -2.764 -10.692  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.482  -2.365 -10.210  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.262  -4.704 -10.643  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.646  -4.766 -10.842  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.946  -3.997 -12.389  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.296  -2.060 -10.648  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.181  -0.848  -9.845  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.152   0.223 -10.322  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -5.942   0.752  -9.539  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.747  -0.309  -9.901  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.420   0.818  -8.913  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -0.915   0.880  -8.691  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -2.946   2.137  -9.458  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.500  -2.371 -11.185  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.423  -1.096  -8.810  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.059  -1.131  -9.704  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.556   0.065 -10.907  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -2.891   0.609  -7.952  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -0.684   1.680  -7.988  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -0.568  -0.070  -8.283  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -0.415   1.072  -9.640  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -2.715   2.940  -8.756  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -2.475   2.350 -10.418  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -4.027   2.072  -9.591  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.090   0.540 -11.610  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -5.899   1.614 -12.175  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.376   1.409 -11.869  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.072   2.342 -11.468  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.688   1.700 -13.690  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.554   2.740 -14.386  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.227   4.146 -13.969  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.171   4.354 -13.421  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.035   5.016 -14.199  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.465   0.024 -12.214  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.586   2.557 -11.725  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.646   1.938 -13.899  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -5.901   0.730 -14.141  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -6.415   2.651 -15.463  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -7.600   2.534 -14.164  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.851   0.183 -12.061  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.249  -0.146 -11.809  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.608   0.060 -10.342  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.705   0.511 -10.018  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.541  -1.579 -12.229  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.228  -0.540 -12.390  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.868   0.529 -12.400  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.589  -1.808 -12.035  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.336  -1.694 -13.293  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.909  -2.260 -11.662  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.673  -0.278  -9.458  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.912  -0.190  -8.023  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.112   1.256  -7.584  1.00  0.00           C  
ATOM   1149  O   ALA A  72     -10.087   1.578  -6.905  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.756  -0.818  -7.255  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.776  -0.602  -9.790  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.826  -0.738  -7.796  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.949  -0.746  -6.184  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.662  -1.867  -7.536  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.834  -0.294  -7.494  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.186   2.123  -7.978  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.205   3.514  -7.545  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.240   4.319  -8.321  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.584   5.437  -7.940  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.834   4.150  -7.723  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -6.374   4.282  -9.165  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -5.057   4.964  -9.262  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.617   5.099 -10.640  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.402   5.544 -11.014  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.519   5.892 -10.104  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -3.095   5.631 -12.298  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.449   1.809  -8.592  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.466   3.543  -6.485  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -6.837   5.147  -7.285  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.087   3.561  -7.191  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.279   3.291  -9.610  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -7.104   4.863  -9.729  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -5.132   5.961  -8.829  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.310   4.387  -8.719  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -5.267   4.839 -11.370  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -2.754   5.827  -9.123  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.609   6.227 -10.384  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -3.773   5.363 -12.998  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -2.185   5.964 -12.578  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.733   3.742  -9.411  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -10.837   4.333 -10.158  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.171   4.065  -9.472  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.197   4.630  -9.850  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -10.865   3.784 -11.571  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.208   2.425 -11.575  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.333   2.871  -9.732  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -10.685   5.412 -10.203  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.585   4.345 -12.165  1.00  0.00           H  
ATOM   1189  HB3 SER A  74      -9.887   3.915 -12.032  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -12.158   2.393 -11.707  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.150   3.202  -8.463  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.370   2.792  -7.779  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.060   1.651  -8.519  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.276   1.485  -8.425  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.264   2.818  -8.164  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.129   2.479  -6.762  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.047   3.642  -7.702  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.276   0.869  -9.253  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.821  -0.197 -10.083  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.581   0.078 -11.562  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.497   1.233 -11.983  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.277   1.018  -9.235  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -13.359  -1.145  -9.806  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.890  -0.293  -9.897  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -13.470  -0.988 -12.347  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.281  -0.863 -13.787  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -14.564  -0.411 -14.475  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.664  -0.709 -14.011  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -12.883  -2.281 -14.208  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -13.567  -3.161 -13.217  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -13.476  -2.403 -11.919  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -12.465  -0.151 -13.985  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -13.207  -2.472 -15.242  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -11.789  -2.387 -14.189  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -14.605  -3.348 -13.526  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -13.068  -4.140 -13.170  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.357  -2.629 -11.300  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -12.551  -2.681 -11.395  1.00  0.00           H  
ATOM   1219  N   SER A  78     -14.414   0.307 -15.582  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -15.561   0.800 -16.335  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.529   1.554 -15.433  1.00  0.00           C  
ATOM   1222  O   SER A  78     -16.181   2.580 -14.850  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -16.276  -0.352 -17.012  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -17.267   0.115 -17.883  1.00  0.00           O  
ATOM   1225  H   SER A  78     -13.482   0.518 -15.910  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.201   1.489 -17.100  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -15.555  -0.955 -17.564  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -16.727  -0.994 -16.254  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -17.049   1.031 -18.068  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -17.748   1.037 -15.320  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -18.754   1.628 -14.445  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -19.101   0.692 -13.295  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -20.216   0.719 -12.774  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -20.019   1.963 -15.236  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -19.801   2.967 -16.331  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -19.714   2.562 -17.656  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -19.680   4.318 -16.042  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -19.513   3.485 -18.665  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -19.480   5.242 -17.049  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -19.396   4.825 -18.363  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -17.985   0.214 -15.855  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -18.349   2.549 -14.025  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -20.422   1.055 -15.683  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -20.778   2.358 -14.560  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -19.808   1.503 -17.895  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -19.746   4.648 -15.004  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -19.447   3.152 -19.701  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -19.388   6.301 -16.808  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -19.237   5.552 -19.157  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -18.139  -0.137 -12.901  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -18.330  -1.057 -11.788  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -17.858  -2.461 -12.145  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -18.013  -2.907 -13.282  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -17.253  -0.128 -13.387  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -17.779  -0.695 -10.917  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -19.383  -1.082 -11.513  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -17.281  -3.153 -11.169  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -16.776  -4.505 -11.383  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -17.915  -5.515 -11.442  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -18.550  -5.645 -12.452  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -15.879  -4.734 -10.161  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -16.500  -3.902  -9.090  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -16.983  -2.668  -9.807  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -18.176  -6.180 -10.479  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -16.189  -4.528 -12.313  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -15.854  -5.804  -9.910  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -14.847  -4.433 -10.392  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -17.317  -4.456  -8.605  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -15.760  -3.676  -8.309  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -17.887  -2.287  -9.311  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.187  -1.909  -9.805  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -2.075 -16.303  -5.342  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.332 -15.154  -4.482  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.106 -14.072  -5.223  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.335 -14.107  -5.284  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.025 -14.588  -3.965  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.245 -14.084  -5.015  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.932 -15.486  -3.633  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -1.230 -13.793  -3.248  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.472 -15.366  -3.440  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.409 -14.760  -5.207  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.381 -13.112  -5.786  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.001 -11.998  -6.492  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.419 -11.841  -7.892  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.345 -12.363  -8.190  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.799 -10.689  -5.706  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.468 -10.777  -4.343  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.314 -10.395  -5.562  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.374 -13.156  -5.723  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.070 -12.194  -6.578  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.279  -9.874  -6.248  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.316  -9.844  -3.801  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.535 -10.951  -4.472  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -3.031 -11.600  -3.777  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.179  -9.467  -5.005  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.832 -11.213  -5.025  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.865 -10.294  -6.549  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.136 -11.118  -8.747  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.677 -10.865 -10.108  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.470  -9.936 -10.116  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.398 -10.301 -10.599  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.805 -10.269 -10.951  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.422  -9.974 -12.395  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.609  -9.442 -13.184  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.202  -9.038 -14.593  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.349  -8.491 -15.368  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.022 -10.738  -8.447  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.372 -11.812 -10.554  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.652 -10.956 -10.963  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.146  -9.338 -10.498  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.622  -9.232 -12.416  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.061 -10.886 -12.869  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.380 -10.211 -13.244  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.026  -8.574 -12.674  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.420  -8.281 -14.544  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.805  -9.905 -15.121  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.038  -8.237 -16.295  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.074  -9.192 -15.437  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.714  -7.675 -14.900  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.652  -8.733  -9.581  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.569  -7.757  -9.506  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.085  -7.581  -8.073  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.868  -7.671  -7.127  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.029  -6.411 -10.070  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.360  -6.431 -11.555  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.792  -5.089 -12.076  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.925  -4.182 -11.289  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.988  -4.970 -13.262  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.560  -8.490  -9.215  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.265  -8.121 -10.105  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.916  -6.074  -9.534  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.249  -5.666  -9.911  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.480  -6.757 -12.109  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.155  -7.156 -11.730  1.00  0.00           H  
ATOM     64  N   THR A   5       1.210  -7.328  -7.919  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.812  -7.191  -6.598  1.00  0.00           C  
ATOM     66  C   THR A   5       2.388  -5.796  -6.395  1.00  0.00           C  
ATOM     67  O   THR A   5       3.070  -5.533  -5.406  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.918  -8.243  -6.381  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.937  -8.079  -7.375  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.343  -9.649  -6.477  1.00  0.00           C  
ATOM     71  H   THR A   5       1.793  -7.227  -8.738  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.038  -7.349  -5.847  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.363  -8.105  -5.396  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.674  -7.591  -6.998  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.137 -10.378  -6.321  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.574  -9.780  -5.715  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.904  -9.795  -7.463  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.108  -4.904  -7.340  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.699  -3.571  -7.333  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.417  -2.851  -6.021  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.326  -2.308  -5.392  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.173  -2.746  -8.509  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.752  -1.341  -8.602  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.246  -0.613  -9.838  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.812   0.796  -9.923  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.373   1.498 -11.159  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.471  -5.156  -8.082  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.780  -3.671  -7.434  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.396  -3.262  -9.443  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.089  -2.657  -8.436  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.470  -0.772  -7.714  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.839  -1.398  -8.643  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.537  -1.169 -10.730  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.158  -0.557  -9.807  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.485   1.372  -9.058  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.901   0.752  -9.912  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.769   2.427 -11.178  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.687   0.982 -11.970  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.366   1.562 -11.172  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.153  -2.849  -5.612  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.733  -2.117  -4.424  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.240  -2.789  -3.154  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.517  -2.124  -2.156  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.797  -2.013  -4.378  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.445  -1.232  -5.529  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.951  -1.165  -5.314  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.840   0.163  -5.599  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.465  -3.370  -6.139  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.151  -1.112  -4.471  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.214  -3.019  -4.385  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.084  -1.528  -3.446  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.265  -1.754  -6.470  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.411  -0.611  -6.131  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.359  -2.175  -5.286  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.161  -0.662  -4.370  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.300   0.718  -6.419  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.020   0.685  -4.661  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.233   0.085  -5.772  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.358  -4.111  -3.198  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.895  -4.871  -2.075  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.390  -4.630  -1.910  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.908  -4.629  -0.793  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.615  -6.365  -2.256  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.149  -6.726  -2.171  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.548  -7.072  -3.320  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.498  -6.713  -0.946  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.886  -7.402  -3.243  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.836  -7.044  -0.868  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.531  -7.387  -2.010  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.864  -7.716  -1.934  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.071  -4.605  -4.033  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.403  -4.533  -1.162  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.991  -6.690  -3.228  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.151  -6.930  -1.494  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.038  -7.083  -4.285  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.049  -6.441  -0.043  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.434  -7.673  -4.146  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.346  -7.032   0.096  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.226  -7.788  -2.820  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.078  -4.424  -3.028  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.503  -4.115  -3.004  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.751  -2.704  -2.489  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.732  -2.453  -1.787  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.108  -4.269  -4.403  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.206  -5.721  -4.849  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.137  -6.586  -4.008  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.351  -5.951  -6.025  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.601  -4.482  -3.917  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.997  -4.816  -2.332  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.500  -3.723  -5.124  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.106  -3.830  -4.417  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.860  -1.784  -2.841  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.941  -0.412  -2.355  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.817  -0.357  -0.837  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.532   0.390  -0.172  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.842   0.445  -2.996  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.033   0.770  -4.482  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.782   1.451  -5.018  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.255   1.661  -4.652  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.106  -2.041  -3.463  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.911  -0.002  -2.634  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.891  -0.078  -2.892  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.775   1.387  -2.454  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.178  -0.154  -5.042  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.918   1.683  -6.076  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.927   0.784  -4.903  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.603   2.372  -4.466  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.393   1.893  -5.709  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.112   2.587  -4.093  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.139   1.145  -4.276  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.901  -1.155  -0.295  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.709  -1.230   1.147  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.760  -2.121   1.798  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.127  -1.921   2.956  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.308  -1.762   1.469  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.140  -0.868   1.032  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.178  -1.533   1.408  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.271   0.497   1.691  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.325  -1.723  -0.898  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.807  -0.226   1.562  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.184  -2.729   0.984  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.228  -1.908   2.546  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.157  -0.752  -0.052  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.007  -0.898   1.097  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.254  -2.499   0.908  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.216  -1.679   2.486  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.441   1.132   1.378  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.254   0.381   2.775  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.213   0.956   1.390  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.239  -3.107   1.047  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.231  -4.045   1.556  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.583  -5.120   2.416  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.103  -5.482   3.473  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.906  -3.209   0.098  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.756  -4.508   0.720  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.976  -3.505   2.140  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.445  -5.630   1.960  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.660  -6.578   2.742  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.097  -7.685   1.863  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.691  -7.444   0.726  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.502  -5.853   3.455  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.550  -5.242   2.437  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.768  -6.824   4.367  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.113  -5.354   1.046  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.310  -7.025   3.495  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.909  -5.033   4.047  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.739  -4.735   2.958  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.089  -4.525   1.819  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.138  -6.030   1.806  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       0.951  -6.305   4.868  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.367  -7.647   3.775  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.459  -7.216   5.113  1.00  0.00           H  
ATOM    213  N   SER A  14       3.075  -8.902   2.395  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.571 -10.054   1.655  1.00  0.00           C  
ATOM    215  C   SER A  14       1.088  -9.903   1.343  1.00  0.00           C  
ATOM    216  O   SER A  14       0.327  -9.363   2.147  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.804 -11.327   2.446  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.207 -12.427   1.815  1.00  0.00           O  
ATOM    219  H   SER A  14       3.415  -9.035   3.336  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.113 -10.123   0.710  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.875 -11.499   2.548  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.394 -11.211   3.448  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.737 -12.903   2.504  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.681 -10.383   0.172  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.723 -10.358  -0.220  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.547 -11.323   0.622  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.778 -11.274   0.612  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.677 -10.787  -1.691  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.548 -11.633  -1.786  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.538 -10.963  -0.873  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.107  -9.332  -0.121  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.594 -11.333  -1.952  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.634  -9.900  -2.340  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.321 -12.665  -1.480  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.896 -11.679  -2.828  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.227 -11.716  -0.462  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.091 -10.194  -1.433  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.864 -12.200   1.348  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.527 -13.115   2.269  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.909 -12.409   3.565  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.650 -12.954   4.383  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.625 -14.295   2.572  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.495 -13.895   3.314  1.00  0.00           O  
ATOM    244  H   SER A  16       0.142 -12.234   1.259  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.439 -13.480   1.797  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.184 -15.046   3.130  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.301 -14.755   1.639  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.304 -14.124   4.227  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.399 -11.196   3.745  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.674 -10.420   4.948  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.122  -9.944   4.976  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.703  -9.634   3.938  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.726  -9.236   5.043  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.805 -10.800   3.030  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.519 -11.068   5.812  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.944  -8.665   5.946  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.303  -9.594   5.080  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.855  -8.595   4.172  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.697  -9.887   6.172  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.064  -9.410   6.343  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.109  -7.891   6.441  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.079  -7.223   6.347  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.701 -10.042   7.567  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.055  -9.598   8.850  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.541  -8.478   8.944  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.073 -10.453   9.840  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.174 -10.184   6.985  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.643  -9.696   5.464  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.761  -9.786   7.600  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.630 -11.127   7.496  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.657 -10.212  10.717  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.500 -11.348   9.719  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.307  -7.349   6.628  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.511  -5.907   6.595  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.593  -5.199   7.584  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.928  -4.222   7.241  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.971  -5.565   6.905  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.291  -4.079   6.861  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.726  -3.780   7.196  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.465  -4.705   7.436  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.084  -2.626   7.211  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.099  -7.955   6.798  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.272  -5.545   5.595  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.621  -6.070   6.191  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.226  -5.934   7.898  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -7.650  -3.557   7.571  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.069  -3.699   5.865  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.562  -5.699   8.816  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.793  -5.065   9.881  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.299  -5.114   9.586  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.576  -4.147   9.830  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.083  -5.738  11.225  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.484  -5.490  11.756  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.747  -6.221  13.059  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -6.044  -7.174  13.404  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.764  -5.779  13.790  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.084  -6.539   9.019  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.089  -4.018   9.945  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.945  -6.815  11.129  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.372  -5.382  11.970  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.610  -4.421  11.933  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.208  -5.834  11.018  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.985  -6.223  14.659  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.309  -5.003  13.473  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.842  -6.245   9.059  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.433  -6.421   8.726  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.043  -5.578   7.520  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.084  -5.090   7.430  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.131  -7.895   8.450  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.229  -8.797   9.673  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.261  -8.418  10.759  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.888  -8.201  10.455  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.670  -8.345  11.893  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.487  -7.002   8.884  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.833  -6.094   9.577  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.823  -8.273   7.699  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.123  -7.990   8.044  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.243  -8.743  10.071  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.042  -9.825   9.368  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.978  -5.409   6.593  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.784  -4.513   5.459  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.638  -3.069   5.918  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.827  -2.314   5.379  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.961  -4.631   4.482  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -3.046  -5.946   3.699  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.351  -5.986   2.913  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.845  -6.065   2.772  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.850  -5.915   6.675  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.869  -4.804   4.943  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.888  -4.517   5.041  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.893  -3.817   3.759  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.051  -6.785   4.395  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.411  -6.922   2.356  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.192  -5.919   3.601  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.381  -5.147   2.218  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.906  -7.000   2.215  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.840  -5.227   2.073  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.929  -6.052   3.360  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.429  -2.687   6.916  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.317  -1.364   7.517  1.00  0.00           C  
ATOM    341  C   LYS A  23      -0.949  -1.162   8.156  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.342  -0.099   8.022  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.419  -1.155   8.559  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.418   0.223   9.207  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.595   0.388  10.156  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.589   1.758  10.816  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.737   1.935  11.746  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.123  -3.331   7.267  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.434  -0.617   6.732  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.393  -1.304   8.091  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.318  -1.899   9.349  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.491   0.360   9.766  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.474   0.989   8.436  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.529   0.264   9.602  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.550  -0.378  10.930  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.663   1.888  11.374  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.636   2.532  10.049  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.696   2.855  12.163  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.603   1.835  11.235  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.692   1.235  12.474  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.469  -2.186   8.852  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.857  -2.147   9.457  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.934  -1.891   8.411  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.880  -1.142   8.650  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.144  -3.452  10.201  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.331  -3.643  11.474  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.636  -4.982  12.128  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.245  -5.218  13.346  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.002  -6.551  13.960  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.036  -3.014   8.964  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.886  -1.324  10.173  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.943  -4.298   9.543  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.200  -3.492  10.471  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.561  -2.844  12.178  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.731  -3.599  11.236  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.470  -5.786  11.410  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.680  -5.006  12.439  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.051  -4.448  14.090  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.293  -5.153  13.054  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.605  -6.669  14.763  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.199  -7.275  13.284  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.962  -6.617  14.253  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.784  -2.520   7.250  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.687  -2.287   6.129  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.701  -0.817   5.730  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.761  -0.232   5.510  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.024  -3.176   7.140  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.694  -2.602   6.403  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.379  -2.895   5.281  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.515  -0.223   5.636  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.390   1.192   5.315  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.055   2.060   6.377  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.778   3.004   6.058  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.082   1.579   5.160  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.305   3.056   4.917  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.216   3.657   3.780  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.028   3.807   5.830  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.015   5.005   3.559  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.231   5.156   5.608  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.712   5.755   4.478  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.915   7.098   4.257  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.679  -0.768   5.793  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.900   1.379   4.369  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.518   1.027   4.327  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.630   1.297   6.061  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.786   3.066   3.064  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.437   3.335   6.724  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.423   5.478   2.666  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.800   5.747   6.326  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.736   7.299   3.335  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.805   1.734   7.641  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.368   2.491   8.753  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.890   2.510   8.691  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.517   3.547   8.914  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.925   1.899  10.082  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.454   2.099  10.412  1.00  0.00           C  
ATOM    417  CD  ARG A  27       0.075   1.411  11.673  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.720   2.010  12.831  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.745   1.461  14.062  1.00  0.00           C  
ATOM    420  NH1 ARG A  27       0.158   0.306  14.277  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.358   2.086  15.052  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.210   0.941   7.836  1.00  0.00           H  
ATOM    423  HA  ARG A  27       2.006   3.517   8.691  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       2.121   0.828  10.087  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.507   2.341  10.889  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.248   3.164  10.526  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.159   1.695   9.604  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.002   1.475  11.813  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.374   0.366  11.620  1.00  0.00           H  
ATOM    430  HE  ARG A  27       1.182   2.901  12.705  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.310  -0.173  13.521  1.00  0.00           H  
ATOM    432 HH12 ARG A  27       0.178  -0.106  15.200  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.810   2.976  14.886  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.377   1.675  15.973  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.479   1.359   8.387  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.927   1.252   8.247  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.425   2.051   7.052  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.420   2.771   7.143  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.346  -0.213   8.113  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.184  -1.033   9.386  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.583  -2.483   9.163  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.402  -3.309  10.427  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.768  -4.737  10.217  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.910   0.536   8.250  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.392   1.667   9.143  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.755  -0.689   7.331  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.392  -0.266   7.812  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.809  -0.611  10.173  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.145  -0.997   9.713  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.969  -2.913   8.369  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.627  -2.531   8.856  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       7.025  -2.900  11.221  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.362  -3.258  10.750  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.633  -5.250  11.077  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.181  -5.132   9.496  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.735  -4.800   9.937  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.728   1.923   5.927  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.077   2.660   4.720  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.889   4.159   4.916  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.639   4.966   4.366  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.244   2.174   3.542  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.936   1.297   5.910  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.130   2.481   4.505  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.517   2.734   2.647  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.434   1.114   3.377  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.188   2.325   3.756  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.884   4.526   5.705  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.623   5.928   6.011  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.765   6.539   6.813  1.00  0.00           C  
ATOM    470  O   ALA A  30       6.104   7.709   6.635  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.311   6.068   6.768  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.286   3.816   6.102  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.547   6.471   5.070  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       3.130   7.120   6.990  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.495   5.680   6.159  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.367   5.507   7.700  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.356   5.740   7.695  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.543   6.158   8.432  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.743   6.304   7.506  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.576   7.192   7.688  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.863   5.144   9.538  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.865   5.090  10.701  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       7.208   3.918  11.610  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.905   6.406  11.465  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.973   4.820   7.860  1.00  0.00           H  
ATOM    486  HA  LEU A  31       7.342   7.125   8.890  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.910   4.149   9.095  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.844   5.379   9.951  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.860   4.928  10.312  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       6.498   3.880  12.437  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       7.153   2.988  11.044  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       8.216   4.045  12.004  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       6.195   6.367  12.291  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.910   6.569  11.856  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.639   7.223  10.795  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.826   5.429   6.510  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.888   5.500   5.513  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.772   6.768   4.676  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.773   7.421   4.378  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.858   4.268   4.608  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.280   2.974   5.291  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.192   1.790   4.339  1.00  0.00           C  
ATOM    503  CE  LYS A  32      10.599   0.496   5.025  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      10.505  -0.673   4.110  1.00  0.00           N  
ATOM    505  H   LYS A  32       8.137   4.693   6.442  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.847   5.528   6.030  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       8.847   4.127   4.220  1.00  0.00           H  
ATOM    508  HB3 LYS A  32      10.516   4.426   3.754  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.308   3.070   5.645  1.00  0.00           H  
ATOM    510  HG3 LYS A  32       9.635   2.788   6.149  1.00  0.00           H  
ATOM    511  HD2 LYS A  32       9.170   1.694   3.972  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.850   1.961   3.486  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.623   0.579   5.383  1.00  0.00           H  
ATOM    514  HE3 LYS A  32       9.950   0.320   5.884  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      10.781  -1.510   4.602  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32       9.553  -0.772   3.785  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.115  -0.531   3.318  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.545   7.111   4.299  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.295   8.310   3.505  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.291   9.226   4.194  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.229   9.519   3.646  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.799   7.933   2.109  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.670   6.915   1.405  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       8.245   5.600   1.290  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.894   7.298   0.876  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       9.041   4.671   0.648  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.689   6.367   0.235  1.00  0.00           C  
ATOM    528  CZ  TYR A  33      10.267   5.060   0.119  1.00  0.00           C  
ATOM    529  OH  TYR A  33      11.059   4.134  -0.520  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.766   6.528   4.568  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.231   8.860   3.407  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.789   7.527   2.178  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.751   8.827   1.486  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       7.284   5.299   1.706  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.229   8.330   0.967  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.707   3.637   0.557  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.653   6.668  -0.181  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.872   4.556  -0.810  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.634   9.673   5.397  1.00  0.00           N  
ATOM    540  CA  HIS A  34       6.748  10.530   6.175  1.00  0.00           C  
ATOM    541  C   HIS A  34       6.689  11.937   5.592  1.00  0.00           C  
ATOM    542  O   HIS A  34       7.710  12.497   5.194  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.203  10.596   7.637  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.153  11.107   8.572  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       5.873  12.450   8.713  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.318  10.457   9.416  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       4.907  12.603   9.603  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.553  11.409  10.044  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.529   9.414   5.781  1.00  0.00           H  
ATOM    550  HA  HIS A  34       5.737  10.123   6.155  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.504   9.601   7.969  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.077  11.244   7.716  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       5.262   9.379   9.569  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       4.475  13.552   9.917  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.838  11.221  10.732  1.00  0.00           H  
ATOM    556  N   PRO A  35       5.487  12.502   5.544  1.00  0.00           N  
ATOM    557  CA  PRO A  35       5.290  13.837   4.991  1.00  0.00           C  
ATOM    558  C   PRO A  35       6.235  14.845   5.632  1.00  0.00           C  
ATOM    559  O   PRO A  35       6.704  15.775   4.976  1.00  0.00           O  
ATOM    560  CB  PRO A  35       3.827  14.138   5.331  1.00  0.00           C  
ATOM    561  CG  PRO A  35       3.164  12.802   5.313  1.00  0.00           C  
ATOM    562  CD  PRO A  35       4.180  11.873   5.923  1.00  0.00           C  
ATOM    563  HA  PRO A  35       5.442  13.802   3.902  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       3.762  14.633   6.311  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       3.404  14.834   4.590  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       2.226  12.836   5.884  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       2.900  12.523   4.283  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.045  11.846   7.014  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       4.062  10.868   5.492  1.00  0.00           H  
ATOM    570  N   ASP A  36       6.511  14.654   6.918  1.00  0.00           N  
ATOM    571  CA  ASP A  36       7.320  15.601   7.676  1.00  0.00           C  
ATOM    572  C   ASP A  36       8.778  15.160   7.729  1.00  0.00           C  
ATOM    573  O   ASP A  36       9.584  15.737   8.460  1.00  0.00           O  
ATOM    574  CB  ASP A  36       6.775  15.755   9.097  1.00  0.00           C  
ATOM    575  CG  ASP A  36       5.392  16.392   9.136  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       5.086  17.154   8.249  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       4.657  16.112  10.052  1.00  0.00           O  
ATOM    578  H   ASP A  36       6.151  13.832   7.382  1.00  0.00           H  
ATOM    579  HA  ASP A  36       7.276  16.570   7.179  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       6.721  14.776   9.575  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       7.458  16.369   9.686  1.00  0.00           H  
ATOM    582  N   LYS A  37       9.109  14.135   6.953  1.00  0.00           N  
ATOM    583  CA  LYS A  37      10.478  13.635   6.886  1.00  0.00           C  
ATOM    584  C   LYS A  37      11.315  14.453   5.911  1.00  0.00           C  
ATOM    585  O   LYS A  37      10.958  14.599   4.742  1.00  0.00           O  
ATOM    586  CB  LYS A  37      10.491  12.160   6.482  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.867  11.509   6.519  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.776  10.009   6.284  1.00  0.00           C  
ATOM    589  CE  LYS A  37      13.156   9.386   6.141  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      13.089   7.902   6.043  1.00  0.00           N  
ATOM    591  H   LYS A  37       8.396  13.689   6.394  1.00  0.00           H  
ATOM    592  HA  LYS A  37      10.929  13.730   7.875  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       9.835  11.595   7.146  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      10.099  12.056   5.470  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      12.500  11.953   5.749  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      12.329  11.688   7.490  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.259   9.540   7.121  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.206   9.819   5.375  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      13.640   9.775   5.246  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      13.767   9.653   7.003  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      14.024   7.528   5.951  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      12.659   7.529   6.877  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      12.542   7.642   5.236  1.00  0.00           H  
ATOM    604  N   PRO A  38      12.432  14.983   6.399  1.00  0.00           N  
ATOM    605  CA  PRO A  38      13.256  15.890   5.610  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.022  15.138   4.528  1.00  0.00           C  
ATOM    607  O   PRO A  38      14.520  15.739   3.576  1.00  0.00           O  
ATOM    608  CB  PRO A  38      14.202  16.492   6.655  1.00  0.00           C  
ATOM    609  CG  PRO A  38      14.276  15.455   7.722  1.00  0.00           C  
ATOM    610  CD  PRO A  38      12.882  14.890   7.792  1.00  0.00           C  
ATOM    611  HA  PRO A  38      12.618  16.666   5.165  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      15.180  16.705   6.198  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      13.802  17.450   7.017  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      15.028  14.696   7.463  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      14.597  15.909   8.671  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      12.926  13.847   8.138  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      12.273  15.499   8.476  1.00  0.00           H  
ATOM    618  N   THR A  39      14.110  13.821   4.680  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.762  12.978   3.684  1.00  0.00           C  
ATOM    620  C   THR A  39      13.775  11.998   3.063  1.00  0.00           C  
ATOM    621  O   THR A  39      14.171  10.999   2.462  1.00  0.00           O  
ATOM    622  CB  THR A  39      15.941  12.203   4.300  1.00  0.00           C  
ATOM    623  OG1 THR A  39      15.469  11.396   5.388  1.00  0.00           O  
ATOM    624  CG2 THR A  39      17.003  13.164   4.811  1.00  0.00           C  
ATOM    625  H   THR A  39      13.717  13.394   5.507  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.148  13.615   2.890  1.00  0.00           H  
ATOM    627  HB  THR A  39      16.382  11.550   3.546  1.00  0.00           H  
ATOM    628  HG1 THR A  39      16.104  11.429   6.108  1.00  0.00           H  
ATOM    629 HG21 THR A  39      17.829  12.599   5.241  1.00  0.00           H  
ATOM    630 HG22 THR A  39      17.372  13.771   3.983  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.571  13.813   5.571  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.487  12.291   3.208  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.440  11.432   2.667  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.836  12.029   1.404  1.00  0.00           C  
ATOM    635  O   GLY A  40      10.870  13.242   1.200  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.226  13.130   3.707  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      11.855  10.448   2.447  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.661  11.293   3.417  1.00  0.00           H  
ATOM    639  N   ASP A  41      10.282  11.169   0.555  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.695  11.607  -0.705  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.173  11.596  -0.637  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.555  10.539  -0.506  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.166  10.712  -1.855  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.692  11.202  -3.217  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.874  12.090  -3.256  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.151  10.682  -4.206  1.00  0.00           O  
ATOM    647  H   ASP A  41      10.269  10.186   0.790  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.020  12.628  -0.903  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.255  10.669  -1.861  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.798   9.698  -1.702  1.00  0.00           H  
ATOM    651  N   THR A  42       7.574  12.779  -0.725  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.122  12.908  -0.659  1.00  0.00           C  
ATOM    653  C   THR A  42       5.446  12.078  -1.743  1.00  0.00           C  
ATOM    654  O   THR A  42       4.373  11.516  -1.527  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.693  14.382  -0.791  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.256  15.145   0.283  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.177  14.500  -0.750  1.00  0.00           C  
ATOM    658  H   THR A  42       8.138  13.608  -0.840  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.786  12.538   0.309  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.057  14.784  -1.736  1.00  0.00           H  
ATOM    661  HG1 THR A  42       7.013  14.677   0.645  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.890  15.547  -0.845  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.745  13.930  -1.573  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.807  14.107   0.197  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.080  12.007  -2.909  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.514  11.291  -4.045  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.453   9.793  -3.777  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.543   9.106  -4.241  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.334  11.560  -5.307  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.242  12.989  -5.826  1.00  0.00           C  
ATOM    671  CD  GLU A  43       4.840  13.389  -6.191  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       4.200  12.655  -6.906  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       4.407  14.430  -5.755  1.00  0.00           O  
ATOM    674  H   GLU A  43       6.976  12.461  -3.010  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.495  11.648  -4.208  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.386  11.343  -5.113  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       6.005  10.894  -6.105  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.612  13.667  -5.058  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       6.883  13.089  -6.701  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.428   9.291  -3.026  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.426   7.896  -2.601  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.367   7.646  -1.536  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.762   6.575  -1.489  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.807   7.496  -2.076  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.909   7.513  -3.126  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.591   6.567  -4.275  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.733   5.113  -3.852  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.499   4.177  -4.985  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.189   9.891  -2.743  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.187   7.273  -3.463  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.100   8.172  -1.272  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.759   6.491  -1.658  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.022   8.524  -3.520  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.851   7.212  -2.670  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.570   6.740  -4.618  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.272   6.762  -5.105  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.734   4.944  -3.459  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       8.015   4.893  -3.062  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.600   3.226  -4.664  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.564   4.313  -5.345  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.171   4.359  -5.717  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.149   8.639  -0.680  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.048   8.600   0.274  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.705   8.509  -0.437  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.813   7.775  -0.010  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.073   9.839   1.171  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.018   9.835   2.239  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       1.894  10.638   2.128  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.149   9.030   3.361  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       0.922  10.636   3.112  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       2.181   9.024   4.346  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.065   9.829   4.219  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.761   9.443  -0.694  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.165   7.713   0.900  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.047   9.919   1.654  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       3.937  10.731   0.561  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.781  11.276   1.251  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.030   8.394   3.461  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.044  11.273   3.011  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       2.294   8.385   5.220  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       0.302   9.828   4.995  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.565   9.259  -1.526  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.358   9.206  -2.342  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.124   7.803  -2.889  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.002   7.307  -2.888  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.447  10.212  -3.492  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.357  11.669  -3.061  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.529  12.607  -4.246  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.481  14.065  -3.810  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.741  14.993  -4.945  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.313   9.881  -1.793  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.505   9.467  -1.715  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.388  10.075  -4.022  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.640  10.023  -4.201  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.387  11.854  -2.599  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.135  11.879  -2.327  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.487  12.412  -4.728  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.735  12.428  -4.970  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.500  14.287  -3.393  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.229  14.238  -3.037  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.700  15.947  -4.616  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.656  14.807  -5.329  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       1.042  14.854  -5.660  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.195   7.170  -3.357  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.101   5.840  -3.945  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.595   4.823  -2.932  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.690   4.039  -3.221  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.463   5.399  -4.488  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.909   6.137  -5.742  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.272   5.716  -6.215  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.877   4.895  -5.568  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.710   6.216  -7.224  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.096   7.622  -3.303  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.392   5.876  -4.774  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.225   5.549  -3.723  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.436   4.334  -4.719  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.187   5.950  -6.537  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.914   7.207  -5.539  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.182   4.841  -1.740  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.834   3.879  -0.700  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.478   4.198  -0.084  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.186   3.321   0.468  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.907   3.853   0.405  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.980   5.210   1.111  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.261   3.479  -0.179  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.851   5.209   2.346  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.886   5.539  -1.549  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.779   2.889  -1.150  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.633   3.118   1.161  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.366   5.957   0.420  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.976   5.522   1.401  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.008   3.466   0.616  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.201   2.493  -0.636  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.548   4.212  -0.933  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.851   6.204   2.790  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.460   4.490   3.067  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.869   4.933   2.073  1.00  0.00           H  
ATOM    778  N   SER A  49       0.073   5.460  -0.182  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.246   5.879   0.281  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.344   5.352  -0.632  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.409   4.942  -0.168  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.317   7.392   0.353  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.478   7.886   1.360  1.00  0.00           O  
ATOM    784  H   SER A  49       0.692   6.146  -0.588  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.407   5.471   1.280  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.025   7.816  -0.607  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.343   7.699   0.548  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.403   7.918   0.980  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.080   5.366  -1.936  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.955   4.713  -2.901  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.999   3.207  -2.677  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.067   2.596  -2.710  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.492   5.013  -4.328  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.808   6.421  -4.810  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.344   6.677  -6.218  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.404   6.044  -6.636  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.928   7.506  -6.873  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.250   5.839  -2.264  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.965   5.105  -2.773  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.413   4.869  -4.398  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.960   4.310  -5.018  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.887   6.576  -4.762  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.336   7.137  -4.141  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.833   2.614  -2.447  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.743   1.190  -2.147  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.569   0.834  -0.916  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.306  -0.151  -0.916  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.290   0.782  -1.945  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.986   3.165  -2.483  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.151   0.639  -2.994  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.240  -0.283  -1.721  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.274   0.989  -2.854  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.135   1.347  -1.117  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.439   1.643   0.130  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.195   1.432   1.359  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.695   1.505   1.102  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.432   0.564   1.400  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.803   2.467   2.413  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.650   2.423   3.653  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.589   1.336   4.513  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.510   3.467   3.962  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.369   1.295   5.653  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.289   3.427   5.100  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.218   2.340   5.947  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.801   2.423   0.074  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.962   0.438   1.743  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.765   2.314   2.705  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.877   3.468   1.986  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.917   0.511   4.281  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.565   4.325   3.292  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.311   0.435   6.320  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.961   4.253   5.332  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.835   2.306   6.846  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.142   2.627   0.548  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.563   2.855   0.319  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.178   1.726  -0.497  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.216   1.175  -0.129  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.780   4.191  -0.395  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.235   4.502  -0.717  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -8.404   5.796  -1.462  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -7.453   6.534  -1.560  1.00  0.00           O  
ATOM    842  OE2 GLU A  53      -9.487   6.048  -1.937  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.479   3.340   0.279  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.069   2.890   1.285  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.393   5.001   0.223  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.222   4.197  -1.332  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.645   3.692  -1.320  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.800   4.548   0.212  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.531   1.385  -1.607  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.039   0.351  -2.501  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.085  -1.004  -1.808  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.049  -1.756  -1.956  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.172   0.249  -3.770  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.335   1.505  -4.630  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.536  -0.995  -4.564  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.296   1.637  -5.721  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.667   1.853  -1.836  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.053   0.617  -2.797  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.121   0.194  -3.489  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.320   1.502  -5.095  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.276   2.391  -3.996  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.915  -1.052  -5.459  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.371  -1.880  -3.952  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.586  -0.947  -4.855  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.477   2.551  -6.286  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.303   1.678  -5.274  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.359   0.779  -6.388  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.040  -1.311  -1.049  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.923  -2.608  -0.393  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.619  -2.607   0.961  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.777  -3.654   1.591  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.445  -2.980  -0.215  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.638  -3.144  -1.509  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.181  -3.425  -1.168  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.234  -4.272  -2.339  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.307  -0.628  -0.921  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.398  -3.358  -1.024  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.962  -2.206   0.381  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.387  -3.920   0.333  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.674  -2.215  -2.080  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.609  -3.542  -2.089  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.775  -2.594  -0.592  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.115  -4.341  -0.583  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.662  -4.387  -3.260  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.198  -5.201  -1.770  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.270  -4.035  -2.583  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.035  -1.426   1.406  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.828  -1.301   2.622  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.297  -1.609   2.357  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.886  -2.475   3.002  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.673   0.085   3.222  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.373   0.224   4.545  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.034  -0.462   5.515  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.343   1.101   4.602  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.796  -0.593   0.887  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.470  -2.036   3.345  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.614   0.305   3.359  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.075   0.826   2.532  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.845   1.235   5.457  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.585   1.633   3.792  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.882  -0.894   1.403  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.253  -1.157   0.980  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.383  -2.544   0.365  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.782  -2.834  -0.670  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.717  -0.101  -0.027  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.181  -0.255  -0.414  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.741  -1.291  -0.144  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.725   0.665  -0.976  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.366  -0.148   0.959  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.900  -1.110   1.857  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.570   0.893   0.397  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.108  -0.166  -0.928  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.170  -3.399   1.008  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.350  -4.771   0.546  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.742  -4.810  -0.925  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.345  -5.715  -1.659  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.476  -5.293   1.445  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.298  -4.547   2.723  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.893  -3.162   2.296  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.420  -5.335   0.714  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.452  -5.104   0.973  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.385  -6.381   1.570  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.235  -4.556   3.301  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.536  -5.038   3.347  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.792  -2.546   2.145  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.243  -2.716   3.064  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.523  -3.823  -1.350  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.986  -3.752  -2.732  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.830  -3.473  -3.684  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.569  -4.249  -4.603  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.061  -2.673  -2.883  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.685  -2.605  -4.266  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.489  -3.848  -4.599  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.343  -4.280  -3.819  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.222  -4.430  -5.762  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.805  -3.103  -0.700  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.418  -4.715  -3.000  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.858  -2.851  -2.161  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.631  -1.697  -2.659  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.351  -1.744  -4.310  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -14.892  -2.503  -5.007  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.722  -5.253  -6.037  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.522  -4.046  -6.365  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.142  -2.358  -3.461  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.017  -1.971  -4.304  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.908  -3.014  -4.257  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.242  -3.272  -5.258  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.472  -0.607  -3.877  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.402   0.563  -4.174  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.801   1.879  -3.706  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.734   3.047  -3.988  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.165   4.341  -3.522  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.405  -1.764  -2.687  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.365  -1.899  -5.334  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.277  -0.613  -2.804  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.526  -0.418  -4.382  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.585   0.619  -5.247  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.355   0.408  -3.669  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.610   1.831  -2.633  1.00  0.00           H  
ATOM    960  HD3 LYS A  60      -9.855   2.051  -4.218  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -11.922   3.111  -5.060  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.688   2.882  -3.486  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -11.814   5.088  -3.728  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.005   4.299  -2.526  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.292   4.514  -3.997  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.716  -3.613  -3.086  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.703  -4.648  -2.913  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.961  -5.833  -3.833  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.064  -6.289  -4.542  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.670  -5.128  -1.469  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.640  -6.207  -1.177  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.783  -6.744   0.200  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -9.130  -7.229   0.456  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.658  -8.346  -0.084  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.940  -9.079  -0.906  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.895  -8.702   0.212  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.286  -3.345  -2.297  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.729  -4.224  -3.160  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.460  -4.286  -0.811  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.648  -5.523  -1.194  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.765  -7.030  -1.882  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.637  -5.791  -1.280  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -7.090  -7.573   0.341  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.559  -5.960   0.922  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.711  -6.692   1.084  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.995  -8.806  -1.133  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.336  -9.915  -1.312  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.445  -8.138   0.844  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -11.290  -9.537  -0.193  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.194  -6.329  -3.818  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.580  -7.450  -4.667  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.451  -7.094  -6.142  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.025  -7.916  -6.954  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.015  -7.883  -4.360  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.175  -8.652  -3.055  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.535 -10.011  -3.095  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.462 -10.582  -4.157  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -11.118 -10.480  -2.062  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.883  -5.919  -3.203  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.911  -8.286  -4.459  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.658  -7.004  -4.311  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.385  -8.515  -5.168  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.725  -8.074  -2.248  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.236  -8.761  -2.838  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.822  -5.864  -6.483  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.696  -5.379  -7.852  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.243  -5.383  -8.308  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.933  -5.804  -9.422  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.271  -3.957  -7.985  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.790  -3.975  -7.796  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.907  -3.359  -9.336  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.401  -2.602  -7.626  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.201  -5.251  -5.776  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.261  -6.040  -8.507  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.864  -3.324  -7.196  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.258  -4.452  -8.656  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.040  -4.570  -6.917  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.320  -2.354  -9.412  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.823  -3.313  -9.431  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.314  -3.983 -10.131  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.480  -2.698  -7.498  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.972  -2.119  -6.748  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.193  -2.000  -8.510  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.354  -4.917  -7.438  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.922  -4.949  -7.713  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.420  -6.379  -7.854  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.746  -6.717  -8.828  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.149  -4.221  -6.610  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.647  -4.294  -6.768  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.017  -3.558  -7.761  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.899  -5.098  -5.921  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.645  -3.625  -7.907  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.526  -5.165  -6.067  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.900  -4.432  -7.054  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.533  -4.499  -7.198  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.678  -4.529  -6.564  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.741  -4.439  -8.660  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.439  -3.170  -6.595  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.410  -4.647  -5.642  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.605  -2.927  -8.428  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.393  -5.676  -5.141  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.150  -3.048  -8.687  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.939  -5.797  -5.400  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.275  -4.045  -8.004  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.751  -7.217  -6.878  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.254  -8.587  -6.841  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.710  -9.371  -8.066  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.974 -10.208  -8.588  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.727  -9.295  -5.569  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.106  -8.719  -4.304  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.130  -8.013  -4.413  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.612  -8.987  -3.241  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.364  -6.896  -6.142  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.164  -8.559  -6.840  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.811  -9.219  -5.491  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.477 -10.355  -5.629  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.929  -9.096  -8.518  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.534  -9.860  -9.602  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.156  -9.282 -10.961  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.875 -10.023 -11.904  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.057  -9.889  -9.452  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.549 -10.690  -8.258  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.060 -10.656  -8.122  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.788 -10.669  -9.120  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.540 -10.612  -6.885  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.450  -8.338  -8.100  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.158 -10.882  -9.555  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.432  -8.870  -9.353  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.503 -10.317 -10.350  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.240 -11.728  -8.377  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.115 -10.271  -7.351  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.530 -10.589  -6.733  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.916 -10.604  -6.105  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.153  -7.958 -11.054  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.113  -7.280 -12.345  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.840  -6.456 -12.495  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.182  -6.496 -13.536  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.345  -6.390 -12.521  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.657  -7.128 -12.368  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.009  -8.114 -13.277  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.507  -6.817 -11.315  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.208  -8.787 -13.135  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.704  -7.489 -11.174  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.056  -8.471 -12.080  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.249  -9.141 -11.939  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.178  -7.404 -10.210  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.112  -8.035 -13.132  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.319  -5.584 -11.788  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.325  -5.935 -13.510  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.342  -8.358 -14.102  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.229  -6.040 -10.602  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.484  -9.562 -13.848  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.373  -7.244 -10.350  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.217  -9.958 -12.442  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.498  -5.710 -11.451  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.232  -4.987 -11.408  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.446  -3.525 -11.036  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.564  -3.109 -10.735  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.130  -5.642 -10.667  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.569  -5.458 -10.682  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.743  -5.052 -12.379  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.367  -2.751 -11.059  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.399  -1.377 -10.571  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.322  -0.513 -11.420  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.136   0.245 -10.893  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.986  -0.780 -10.573  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.878   0.675 -10.101  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.412   0.790  -8.679  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.427   1.127 -10.178  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.500  -3.124 -11.423  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.775  -1.382  -9.549  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.352  -1.385  -9.926  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.588  -0.830 -11.587  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.491   1.312 -10.740  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.336   1.825  -8.345  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.455   0.479  -8.658  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.828   0.151  -8.019  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.350   2.163  -9.844  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.814   0.493  -9.539  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.077   1.051 -11.208  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.191  -0.633 -12.736  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.012   0.141 -13.661  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.491   0.025 -13.314  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.203   1.027 -13.246  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.778  -0.325 -15.099  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.567   0.447 -16.148  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.296  -0.023 -17.548  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.506  -0.922 -17.711  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -6.879   0.517 -18.458  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.505  -1.275 -13.107  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.726   1.191 -13.583  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.720  -0.235 -15.344  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.046  -1.378 -15.189  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.630   0.338 -15.939  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.316   1.505 -16.069  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.947  -1.203 -13.093  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.335  -1.450 -12.718  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.646  -0.866 -11.348  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.726  -0.316 -11.126  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.632  -2.942 -12.739  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.318  -1.987 -13.188  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.976  -0.953 -13.447  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.672  -3.109 -12.457  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.460  -3.335 -13.741  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.978  -3.452 -12.034  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.696  -0.988 -10.427  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.862  -0.463  -9.077  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.006   1.055  -9.092  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.773   1.622  -8.315  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.690  -0.874  -8.200  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.836  -1.459 -10.669  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.779  -0.880  -8.661  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.829  -0.474  -7.196  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.636  -1.961  -8.151  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.765  -0.484  -8.620  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.263   1.705  -9.981  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.330   3.155 -10.122  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.661   3.588 -10.724  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.228   4.609 -10.332  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.191   3.663 -10.993  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.817   3.607 -10.348  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.770   4.181 -11.231  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.456   4.146 -10.610  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.023   5.028  -9.689  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.808   6.006  -9.293  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.807   4.912  -9.182  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.635   1.183 -10.574  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.236   3.603  -9.132  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.148   3.076 -11.911  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.383   4.698 -11.275  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.829   4.175  -9.417  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.556   2.570 -10.136  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.724   3.609 -12.159  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.013   5.219 -11.458  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -2.823   3.409 -10.890  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -4.737   6.095  -9.681  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.483   6.666  -8.602  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.203   4.161  -9.486  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -1.482   5.572  -8.493  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.153   2.808 -11.679  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.441   3.085 -12.306  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.593   2.652 -11.412  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.708   3.161 -11.529  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.532   2.377 -13.644  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.572   0.987 -13.475  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.623   2.003 -11.979  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.520   4.161 -12.472  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.427   2.708 -14.170  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.674   2.648 -14.259  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -12.481   0.726 -13.641  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.320   1.709 -10.517  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.338   1.192  -9.612  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.251   0.197 -10.317  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.440   0.109 -10.015  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.381   1.339 -10.464  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.858   0.711  -8.760  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.930   2.020  -9.220  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.686  -0.550 -11.259  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.468  -1.464 -12.084  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.738  -0.867 -13.459  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.929  -0.104 -13.986  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.690  -0.485 -11.407  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -13.933  -2.407 -12.191  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.411  -1.685 -11.587  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.882  -1.220 -14.037  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.810  -2.146 -13.397  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.177  -3.520 -13.214  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.276  -3.904 -13.960  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -17.984  -2.192 -14.380  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -17.856  -0.928 -15.161  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -16.371  -0.723 -15.302  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -17.123  -1.733 -12.428  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.914  -3.091 -15.009  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -18.933  -2.259 -13.829  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -18.363  -1.029 -16.132  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -18.349  -0.101 -14.629  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -15.998  -1.309 -16.155  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.159   0.347 -15.443  1.00  0.00           H  
ATOM   1219  N   SER A  78     -16.656  -4.259 -12.218  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -16.237  -5.640 -12.019  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.862  -6.561 -13.058  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.858  -6.213 -13.692  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -16.614  -6.104 -10.626  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -18.006  -6.201 -10.488  1.00  0.00           O  
ATOM   1225  H   SER A  78     -17.328  -3.851 -11.584  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.152  -5.691 -12.124  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -16.159  -7.075 -10.429  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -16.222  -5.405  -9.889  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -18.327  -6.574 -11.313  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -16.273  -7.740 -13.228  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -16.704  -8.670 -14.263  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -16.920 -10.067 -13.695  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -16.837 -11.061 -14.417  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -15.676  -8.727 -15.394  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -15.382  -7.392 -16.016  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -14.179  -6.746 -15.772  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -16.309  -6.777 -16.843  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -13.910  -5.517 -16.344  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -16.041  -5.550 -17.417  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -14.840  -4.918 -17.167  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -15.506  -7.998 -12.624  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -17.653  -8.317 -14.673  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -14.741  -9.138 -15.013  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -16.030  -9.397 -16.177  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -13.442  -7.220 -15.124  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -17.260  -7.275 -17.040  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -12.960  -5.021 -16.145  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -16.780  -5.078 -18.066  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -14.628  -3.950 -17.616  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -17.198 -10.135 -12.398  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -17.432 -11.411 -11.731  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -18.920 -11.722 -11.643  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -19.731 -11.132 -12.358  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -17.249  -9.283 -11.860  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -16.923 -12.206 -12.276  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -17.003 -11.382 -10.730  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -19.275 -12.650 -10.762  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -20.668 -13.032 -10.569  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -21.522 -11.829 -10.191  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -21.898 -11.069 -11.040  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -20.591 -14.052  -9.429  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -19.219 -14.620  -9.538  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -18.359 -13.450  -9.933  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -21.819 -11.641  -9.043  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -21.046 -13.501 -11.491  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -20.773 -13.553  -8.465  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -21.379 -14.810  -9.548  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -18.915 -15.064  -8.577  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -19.200 -15.430 -10.282  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -18.040 -12.907  -9.032  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -17.487 -13.809 -10.498  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.555 -15.536  -4.920  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.642 -15.301  -6.032  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.211 -13.841  -6.092  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.033 -12.935  -5.947  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.297 -15.698  -7.339  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.476 -15.382  -8.429  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.751 -15.915  -5.883  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.502 -16.769  -7.333  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.251 -15.183  -7.439  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.333 -14.433  -8.388  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.919 -13.618  -6.305  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.378 -12.266  -6.388  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.837 -11.974  -7.783  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.769 -12.457  -8.158  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.252 -12.077  -5.354  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.693 -10.665  -5.428  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.778 -12.376  -3.958  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.296 -14.405  -6.414  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.178 -11.559  -6.168  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.435 -12.759  -5.590  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.899 -10.548  -4.690  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.290 -10.484  -6.424  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.487  -9.947  -5.221  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.976 -12.242  -3.232  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.597 -11.699  -3.723  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.134 -13.406  -3.916  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.580 -11.181  -8.545  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -3.196 -10.852  -9.913  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.955  -9.969  -9.939  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.941 -10.324 -10.539  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -4.349 -10.162 -10.643  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.067  -9.841 -12.105  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.289  -9.247 -12.787  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -5.011  -8.938 -14.251  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -6.223  -8.433 -14.951  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.435 -10.795  -8.169  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.956 -11.778 -10.437  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -5.235 -10.795 -10.605  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.591  -9.227 -10.137  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -3.243  -9.127 -12.168  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.775 -10.752 -12.626  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -6.119  -9.953 -12.725  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.579  -8.328 -12.280  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.226  -8.188 -14.321  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.666  -9.841 -14.755  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.998  -8.240 -15.918  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.953  -9.130 -14.910  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.542  -7.585 -14.505  1.00  0.00           H  
ATOM     49  N   GLU A   4      -2.042  -8.816  -9.285  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.937  -7.864  -9.257  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.427  -7.653  -7.838  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.192  -7.713  -6.877  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.372  -6.526  -9.859  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.723  -6.585 -11.338  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.127  -5.250 -11.898  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.306  -4.334 -11.130  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.256  -5.144 -13.095  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.895  -8.593  -8.793  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -0.119  -8.267  -9.856  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.246  -6.153  -9.322  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.574  -5.794  -9.733  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.858  -6.952 -11.891  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.538  -7.294 -11.480  1.00  0.00           H  
ATOM     64  N   THR A   5       0.873  -7.405  -7.714  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.495  -7.215  -6.409  1.00  0.00           C  
ATOM     66  C   THR A   5       2.195  -5.866  -6.323  1.00  0.00           C  
ATOM     67  O   THR A   5       2.938  -5.598  -5.378  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.503  -8.340  -6.105  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.516  -8.363  -7.118  1.00  0.00           O  
ATOM     70  CG2 THR A   5       1.800  -9.689  -6.068  1.00  0.00           C  
ATOM     71  H   THR A   5       1.445  -7.347  -8.545  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.715  -7.239  -5.646  1.00  0.00           H  
ATOM     73  HB  THR A   5       2.974  -8.155  -5.141  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.299  -7.906  -6.797  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.526 -10.471  -5.852  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.035  -9.679  -5.291  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.334  -9.884  -7.032  1.00  0.00           H  
ATOM     78  N   LYS A   6       1.953  -5.016  -7.316  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.635  -3.730  -7.406  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.423  -2.904  -6.144  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.378  -2.394  -5.556  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.151  -2.952  -8.631  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.811  -1.592  -8.815  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.318  -0.903 -10.078  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.943   0.474 -10.238  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.494   1.147 -11.489  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.279  -5.266  -8.025  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.704  -3.912  -7.510  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.336  -3.538  -9.531  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.074  -2.795  -8.560  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.587  -0.960  -7.955  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.892  -1.718  -8.878  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.572  -1.513 -10.947  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.234  -0.798 -10.036  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.672   1.097  -9.388  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.028   0.381 -10.261  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.930   2.054 -11.558  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.758   0.585 -12.286  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.490   1.256 -11.472  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.167  -2.774  -5.732  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.821  -1.962  -4.571  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.370  -2.573  -3.288  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.735  -1.858  -2.354  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.701  -1.811  -4.464  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.380  -1.066  -5.621  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.880  -0.998  -5.372  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.782   0.327  -5.748  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.432  -3.251  -6.234  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.264  -0.975  -4.697  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.144  -2.803  -4.403  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -0.933  -1.275  -3.544  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.220  -1.616  -6.549  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.362  -0.470  -6.194  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.284  -2.008  -5.304  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.070  -0.468  -4.439  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.263   0.855  -6.571  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.942   0.877  -4.820  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.288   0.248  -5.943  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.423  -3.899  -3.247  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.975  -4.608  -2.099  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.478  -4.390  -1.985  1.00  0.00           C  
ATOM    122  O   TYR A   8       4.019  -4.288  -0.885  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.661  -6.105  -2.192  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.202  -6.437  -1.979  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.628  -6.647  -3.070  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.308  -6.530  -0.692  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.962  -6.951  -2.875  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.641  -6.834  -0.498  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.466  -7.043  -1.583  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.795  -7.345  -1.390  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.074  -4.432  -4.032  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.514  -4.212  -1.193  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.957  -6.478  -3.173  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.245  -6.645  -1.448  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.228  -6.574  -4.081  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.343  -6.364   0.165  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.613  -7.116  -3.733  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.042  -6.906   0.514  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.168  -7.681  -2.208  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.149  -4.320  -3.131  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.585  -4.075  -3.164  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.910  -2.646  -2.753  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.916  -2.395  -2.088  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.144  -4.350  -4.562  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.177  -5.832  -4.907  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.076  -6.634  -4.008  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.301  -6.151  -6.066  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.649  -4.439  -4.001  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.068  -4.752  -2.457  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.536  -3.832  -5.305  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.158  -3.954  -4.634  1.00  0.00           H  
ATOM    152  N   LEU A  10       5.055  -1.711  -3.152  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.210  -0.314  -2.764  1.00  0.00           C  
ATOM    154  C   LEU A  10       5.102  -0.146  -1.253  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.846   0.626  -0.652  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.148   0.549  -3.457  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.327   0.737  -4.970  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       3.103   1.438  -5.543  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.592   1.542  -5.234  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.276  -1.975  -3.740  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.197   0.024  -3.078  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       3.172   0.097  -3.294  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       4.149   1.537  -2.998  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.410  -0.237  -5.450  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.231   1.572  -6.617  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.217   0.832  -5.356  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.986   2.411  -5.068  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.720   1.675  -6.308  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.510   2.517  -4.755  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.453   1.009  -4.829  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.172  -0.876  -0.647  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.978  -0.824   0.796  1.00  0.00           C  
ATOM    173  C   LEU A  11       5.008  -1.681   1.522  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.373  -1.398   2.663  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.564  -1.296   1.160  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.420  -0.389   0.690  1.00  0.00           C  
ATOM    177  CD1 LEU A  11       0.091  -1.110   0.877  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.450   0.915   1.473  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.583  -1.481  -1.202  1.00  0.00           H  
ATOM    180  HA  LEU A  11       4.098   0.209   1.125  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.405  -2.282   0.725  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.494  -1.383   2.243  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.536  -0.177  -0.372  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.723  -0.465   0.544  1.00  0.00           H  
ATOM    185 HD12 LEU A  11       0.090  -2.028   0.290  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.046  -1.351   1.931  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.636   1.560   1.139  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.332   0.703   2.537  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.403   1.416   1.307  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.473  -2.729   0.853  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.477  -3.620   1.423  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.838  -4.655   2.340  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.348  -4.937   3.426  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.121  -2.917  -0.077  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       7.017  -4.122   0.621  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.205  -3.034   1.984  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.718  -5.219   1.899  1.00  0.00           N  
ATOM    198  CA  VAL A  13       4.022  -6.244   2.666  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.394  -7.287   1.750  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.779  -6.950   0.740  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.924  -5.604   3.539  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.892  -4.903   2.666  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       2.265  -6.668   4.404  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.340  -4.929   1.007  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.742  -6.738   3.318  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.377  -4.845   4.175  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       1.125  -4.457   3.298  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.381  -4.122   2.082  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.432  -5.627   1.994  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.491  -6.209   5.017  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.819  -7.431   3.766  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       3.015  -7.128   5.048  1.00  0.00           H  
ATOM    213  N   SER A  14       3.556  -8.556   2.110  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.056  -9.654   1.292  1.00  0.00           C  
ATOM    215  C   SER A  14       1.532  -9.705   1.312  1.00  0.00           C  
ATOM    216  O   SER A  14       0.907  -9.452   2.341  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.621 -10.972   1.785  1.00  0.00           C  
ATOM    218  OG  SER A  14       3.070 -12.050   1.079  1.00  0.00           O  
ATOM    219  H   SER A  14       4.038  -8.765   2.973  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.379  -9.495   0.263  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.704 -10.970   1.665  1.00  0.00           H  
ATOM    222  HB3 SER A  14       3.410 -11.084   2.847  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.822 -12.700   1.739  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.943 -10.035   0.168  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.504 -10.194   0.070  1.00  0.00           C  
ATOM    226  C   PRO A  15      -0.974 -11.429   0.825  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.167 -11.597   1.077  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.734 -10.332  -1.438  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.536 -10.922  -1.949  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.612 -10.270  -1.122  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.994  -9.290   0.461  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.608 -10.971  -1.628  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.953  -9.347  -1.877  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.519 -12.016  -1.835  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.645 -10.715  -3.025  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.464 -10.957  -1.018  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       1.927  -9.331  -1.604  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.031 -12.292   1.185  1.00  0.00           N  
ATOM    239  CA  SER A  16      -0.338 -13.477   1.978  1.00  0.00           C  
ATOM    240  C   SER A  16      -0.522 -13.125   3.449  1.00  0.00           C  
ATOM    241  O   SER A  16      -0.990 -13.943   4.239  1.00  0.00           O  
ATOM    242  CB  SER A  16       0.767 -14.505   1.830  1.00  0.00           C  
ATOM    243  OG  SER A  16       1.949 -14.062   2.437  1.00  0.00           O  
ATOM    244  H   SER A  16       0.923 -12.123   0.903  1.00  0.00           H  
ATOM    245  HA  SER A  16      -1.270 -13.908   1.609  1.00  0.00           H  
ATOM    246  HB2 SER A  16       0.453 -15.445   2.282  1.00  0.00           H  
ATOM    247  HB3 SER A  16       0.947 -14.695   0.773  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.994 -14.508   3.286  1.00  0.00           H  
ATOM    249  N   ALA A  17      -0.153 -11.900   3.809  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -0.298 -11.428   5.180  1.00  0.00           C  
ATOM    251  C   ALA A  17      -1.765 -11.219   5.537  1.00  0.00           C  
ATOM    252  O   ALA A  17      -2.582 -10.896   4.677  1.00  0.00           O  
ATOM    253  CB  ALA A  17       0.484 -10.138   5.383  1.00  0.00           C  
ATOM    254  H   ALA A  17       0.240 -11.280   3.113  1.00  0.00           H  
ATOM    255  HA  ALA A  17       0.103 -12.192   5.845  1.00  0.00           H  
ATOM    256  HB1 ALA A  17       0.365  -9.798   6.411  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       1.539 -10.317   5.179  1.00  0.00           H  
ATOM    258  HB3 ALA A  17       0.109  -9.375   4.703  1.00  0.00           H  
ATOM    259  N   ASN A  18      -2.089 -11.407   6.811  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -3.453 -11.211   7.291  1.00  0.00           C  
ATOM    261  C   ASN A  18      -3.752  -9.733   7.510  1.00  0.00           C  
ATOM    262  O   ASN A  18      -2.901  -8.876   7.276  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -3.688 -11.998   8.567  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -2.898 -11.463   9.731  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -2.699 -10.249   9.856  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -2.444 -12.346  10.582  1.00  0.00           N  
ATOM    267  H   ASN A  18      -1.375 -11.692   7.465  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -4.144 -11.571   6.528  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -4.748 -11.971   8.821  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -3.416 -13.040   8.407  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -1.911 -12.049  11.375  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -2.627 -13.318  10.440  1.00  0.00           H  
ATOM    273  N   GLU A  19      -4.969  -9.441   7.958  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -5.463  -8.069   7.998  1.00  0.00           C  
ATOM    275  C   GLU A  19      -4.604  -7.201   8.907  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.255  -6.073   8.557  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -6.917  -8.040   8.471  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -7.604  -6.691   8.306  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -7.850  -6.333   6.867  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -7.993  -7.227   6.067  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -7.895  -5.163   6.567  1.00  0.00           O  
ATOM    282  H   GLU A  19      -5.566 -10.189   8.282  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.414  -7.657   6.989  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -7.495  -8.781   7.917  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -6.962  -8.312   9.525  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.559  -6.715   8.831  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -6.987  -5.923   8.767  1.00  0.00           H  
ATOM    288  N   GLN A  20      -4.266  -7.731  10.078  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -3.486  -6.987  11.060  1.00  0.00           C  
ATOM    290  C   GLN A  20      -2.062  -6.755  10.570  1.00  0.00           C  
ATOM    291  O   GLN A  20      -1.489  -5.688  10.783  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -3.465  -7.728  12.400  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -2.770  -6.971  13.519  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -3.466  -5.664  13.852  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -4.685  -5.626  14.048  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -2.696  -4.585  13.917  1.00  0.00           N  
ATOM    297  H   GLN A  20      -4.558  -8.675  10.293  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -3.953  -6.015  11.207  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.487  -7.935  12.717  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -2.960  -8.686  12.277  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -2.763  -7.592  14.414  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -1.749  -6.745  13.212  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -3.099  -3.694  14.133  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -1.713  -4.661  13.752  1.00  0.00           H  
ATOM    305  N   GLU A  21      -1.495  -7.763   9.915  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -0.143  -7.666   9.381  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.083  -6.702   8.203  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.922  -6.023   7.994  1.00  0.00           O  
ATOM    309  CB  GLU A  21       0.362  -9.044   8.952  1.00  0.00           C  
ATOM    310  CG  GLU A  21       0.630 -10.004  10.104  1.00  0.00           C  
ATOM    311  CD  GLU A  21       1.695  -9.509  11.041  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       2.725  -9.088  10.570  1.00  0.00           O  
ATOM    313  OE2 GLU A  21       1.479  -9.553  12.230  1.00  0.00           O  
ATOM    314  H   GLU A  21      -2.016  -8.619   9.784  1.00  0.00           H  
ATOM    315  HA  GLU A  21       0.512  -7.283  10.166  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -0.369  -9.511   8.292  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       1.288  -8.934   8.386  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -0.294 -10.148  10.663  1.00  0.00           H  
ATOM    319  HG3 GLU A  21       0.930 -10.968   9.696  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.167  -6.647   7.435  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.299  -5.663   6.369  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.335  -4.247   6.926  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.723  -3.334   6.371  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.573  -5.931   5.556  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.538  -7.170   4.653  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -3.928  -7.429   4.089  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.527  -6.957   3.536  1.00  0.00           C  
ATOM    328  H   LEU A  22      -1.916  -7.305   7.595  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.437  -5.751   5.708  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.407  -6.048   6.247  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.771  -5.066   4.924  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.249  -8.041   5.241  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -3.902  -8.310   3.447  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.628  -7.599   4.908  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.250  -6.566   3.508  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.500  -7.838   2.894  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.814  -6.086   2.946  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.538  -6.792   3.967  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.056  -4.068   8.030  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.109  -2.780   8.709  1.00  0.00           C  
ATOM    341  C   LYS A  23      -0.723  -2.340   9.165  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.383  -1.159   9.094  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.061  -2.845   9.905  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.535  -2.913   9.532  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.416  -2.975  10.772  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -6.891  -3.016  10.403  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -7.765  -3.087  11.604  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.580  -4.845   8.406  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.482  -2.034   8.007  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -2.827  -3.723  10.509  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -2.914  -1.966  10.534  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -4.804  -2.031   8.950  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.716  -3.798   8.925  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.170  -3.867  11.350  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.232  -2.098  11.393  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -7.149  -2.122   9.834  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -7.085  -3.886   9.776  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -8.733  -3.113  11.317  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.547  -3.923  12.130  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -7.608  -2.275  12.184  1.00  0.00           H  
ATOM    361  N   LYS A  24       0.071  -3.296   9.633  1.00  0.00           N  
ATOM    362  CA  LYS A  24       1.462  -3.033   9.986  1.00  0.00           C  
ATOM    363  C   LYS A  24       2.251  -2.536   8.782  1.00  0.00           C  
ATOM    364  O   LYS A  24       3.062  -1.618   8.895  1.00  0.00           O  
ATOM    365  CB  LYS A  24       2.115  -4.289  10.563  1.00  0.00           C  
ATOM    366  CG  LYS A  24       1.597  -4.693  11.937  1.00  0.00           C  
ATOM    367  CD  LYS A  24       2.256  -5.977  12.420  1.00  0.00           C  
ATOM    368  CE  LYS A  24       1.686  -6.423  13.758  1.00  0.00           C  
ATOM    369  NZ  LYS A  24       2.275  -7.712  14.213  1.00  0.00           N  
ATOM    370  H   LYS A  24      -0.297  -4.229   9.747  1.00  0.00           H  
ATOM    371  HA  LYS A  24       1.483  -2.249  10.744  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       1.954  -5.128   9.885  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       3.191  -4.135  10.642  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       1.804  -3.898  12.653  1.00  0.00           H  
ATOM    375  HG3 LYS A  24       0.519  -4.844  11.890  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       2.094  -6.768  11.685  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       3.329  -5.817  12.527  1.00  0.00           H  
ATOM    378  HE2 LYS A  24       1.886  -5.661  14.510  1.00  0.00           H  
ATOM    379  HE3 LYS A  24       0.606  -6.543  13.672  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24       1.871  -7.973  15.101  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24       2.078  -8.431  13.530  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       3.275  -7.609  14.314  1.00  0.00           H  
ATOM    383  N   GLY A  25       2.009  -3.151   7.629  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.639  -2.722   6.385  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.165  -1.333   5.979  1.00  0.00           C  
ATOM    386  O   GLY A  25       2.945  -0.522   5.480  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.374  -3.936   7.613  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.722  -2.720   6.508  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.406  -3.435   5.596  1.00  0.00           H  
ATOM    390  N   TYR A  26       0.881  -1.062   6.196  1.00  0.00           N  
ATOM    391  CA  TYR A  26       0.308   0.240   5.878  1.00  0.00           C  
ATOM    392  C   TYR A  26       0.982   1.348   6.677  1.00  0.00           C  
ATOM    393  O   TYR A  26       1.316   2.402   6.136  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -1.199   0.238   6.140  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -1.966  -0.747   5.287  1.00  0.00           C  
ATOM    396  CD1 TYR A  26      -3.295  -1.024   5.572  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.341  -1.373   4.219  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -3.996  -1.924   4.791  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -2.041  -2.273   3.439  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -3.363  -2.548   3.724  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -4.060  -3.445   2.945  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.289  -1.778   6.591  1.00  0.00           H  
ATOM    403  HA  TYR A  26       0.478   0.444   4.821  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -1.386  -0.001   7.188  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -1.602   1.233   5.955  1.00  0.00           H  
ATOM    406  HD1 TYR A  26      -3.788  -0.531   6.410  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -0.296  -1.156   3.996  1.00  0.00           H  
ATOM    408  HE1 TYR A  26      -5.040  -2.143   5.015  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.549  -2.765   2.601  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -4.990  -3.418   3.185  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.180   1.103   7.968  1.00  0.00           N  
ATOM    412  CA  ARG A  27       1.766   2.101   8.855  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.272   2.205   8.650  1.00  0.00           C  
ATOM    414  O   ARG A  27       3.843   3.294   8.711  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.478   1.759  10.309  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.019   1.881  10.718  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.206   1.394  12.103  1.00  0.00           C  
ATOM    418  NE  ARG A  27      -1.601   1.505  12.498  1.00  0.00           N  
ATOM    419  CZ  ARG A  27      -2.095   1.106  13.686  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -1.295   0.572  14.584  1.00  0.00           N  
ATOM    421  NH2 ARG A  27      -3.382   1.250  13.950  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.918   0.204   8.344  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.318   3.070   8.632  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.793   0.737  10.512  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.058   2.415  10.959  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.288   2.926  10.669  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.600   1.288  10.042  1.00  0.00           H  
ATOM    428  HD2 ARG A  27       0.085   0.346  12.172  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.392   1.983  12.799  1.00  0.00           H  
ATOM    430  HE  ARG A  27      -2.246   1.909  11.833  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.312   0.462  14.382  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -1.665   0.273  15.474  1.00  0.00           H  
ATOM    433 HH21 ARG A  27      -3.996   1.659  13.260  1.00  0.00           H  
ATOM    434 HH22 ARG A  27      -3.751   0.950  14.840  1.00  0.00           H  
ATOM    435  N   LYS A  28       3.910   1.066   8.406  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.343   1.034   8.136  1.00  0.00           C  
ATOM    437  C   LYS A  28       5.704   1.941   6.968  1.00  0.00           C  
ATOM    438  O   LYS A  28       6.547   2.829   7.097  1.00  0.00           O  
ATOM    439  CB  LYS A  28       5.802  -0.398   7.850  1.00  0.00           C  
ATOM    440  CG  LYS A  28       7.287  -0.533   7.542  1.00  0.00           C  
ATOM    441  CD  LYS A  28       7.675  -1.987   7.320  1.00  0.00           C  
ATOM    442  CE  LYS A  28       7.120  -2.512   6.004  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       7.635  -3.872   5.686  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.390   0.201   8.407  1.00  0.00           H  
ATOM    445  HA  LYS A  28       5.870   1.398   9.018  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.580  -1.029   8.711  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       5.246  -0.795   7.002  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       7.527   0.041   6.646  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       7.867  -0.134   8.374  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       8.762  -2.075   7.307  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.288  -2.596   8.135  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.033  -2.552   6.058  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       7.398  -1.836   5.195  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       7.245  -4.184   4.809  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       8.642  -3.843   5.616  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.367  -4.513   6.420  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.062   1.715   5.827  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.349   2.481   4.621  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.039   3.959   4.819  1.00  0.00           C  
ATOM    460  O   ALA A  29       5.807   4.825   4.401  1.00  0.00           O  
ATOM    461  CB  ALA A  29       4.560   1.928   3.442  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.356   0.993   5.795  1.00  0.00           H  
ATOM    463  HA  ALA A  29       6.415   2.388   4.407  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       4.786   2.510   2.549  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       4.837   0.887   3.276  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       3.495   1.991   3.656  1.00  0.00           H  
ATOM    467  N   ALA A  30       3.908   4.240   5.457  1.00  0.00           N  
ATOM    468  CA  ALA A  30       3.478   5.615   5.685  1.00  0.00           C  
ATOM    469  C   ALA A  30       4.526   6.398   6.465  1.00  0.00           C  
ATOM    470  O   ALA A  30       4.813   7.552   6.150  1.00  0.00           O  
ATOM    471  CB  ALA A  30       2.145   5.638   6.419  1.00  0.00           C  
ATOM    472  H   ALA A  30       3.332   3.483   5.794  1.00  0.00           H  
ATOM    473  HA  ALA A  30       3.355   6.096   4.715  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       1.837   6.671   6.582  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       1.391   5.125   5.821  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       2.250   5.136   7.379  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.094   5.763   7.485  1.00  0.00           N  
ATOM    478  CA  LEU A  31       6.148   6.380   8.280  1.00  0.00           C  
ATOM    479  C   LEU A  31       7.477   6.370   7.535  1.00  0.00           C  
ATOM    480  O   LEU A  31       8.271   7.304   7.650  1.00  0.00           O  
ATOM    481  CB  LEU A  31       6.302   5.647   9.619  1.00  0.00           C  
ATOM    482  CG  LEU A  31       5.114   5.766  10.582  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       5.349   4.872  11.792  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       4.944   7.219  10.999  1.00  0.00           C  
ATOM    485  H   LEU A  31       4.786   4.827   7.715  1.00  0.00           H  
ATOM    486  HA  LEU A  31       5.872   7.415   8.476  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       6.459   4.587   9.418  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       7.182   6.033  10.129  1.00  0.00           H  
ATOM    489  HG  LEU A  31       4.206   5.422  10.085  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       4.506   4.958  12.477  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       5.448   3.838  11.466  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       6.261   5.182  12.300  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       4.100   7.305  11.684  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       5.850   7.563  11.497  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       4.760   7.832  10.116  1.00  0.00           H  
ATOM    496  N   LYS A  32       7.715   5.310   6.770  1.00  0.00           N  
ATOM    497  CA  LYS A  32       8.978   5.141   6.065  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.249   6.315   5.130  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.382   6.782   5.019  1.00  0.00           O  
ATOM    500  CB  LYS A  32       8.982   3.830   5.275  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.293   3.525   4.566  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.262   2.153   3.911  1.00  0.00           C  
ATOM    503  CE  LYS A  32      11.578   1.840   3.214  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.560   0.502   2.565  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.001   4.602   6.676  1.00  0.00           H  
ATOM    506  HA  LYS A  32       9.783   5.106   6.799  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       8.763   3.000   5.948  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.193   3.857   4.524  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.478   4.280   3.800  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.112   3.557   5.286  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.072   1.391   4.669  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.457   2.118   3.177  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.776   2.596   2.455  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.390   1.867   3.941  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.449   0.333   2.115  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.396  -0.210   3.264  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      10.824   0.471   1.875  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.203   6.785   4.462  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.331   7.885   3.513  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.531   9.100   3.966  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.108   9.917   3.148  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.881   7.444   2.119  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.659   6.268   1.570  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       8.074   5.011   1.523  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.958   6.447   1.115  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.785   3.937   1.022  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.668   5.373   0.615  1.00  0.00           C  
ATOM    528  CZ  TYR A  33      10.086   4.122   0.568  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.794   3.053   0.068  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.293   6.371   4.615  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.380   8.180   3.465  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.826   7.170   2.145  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.987   8.276   1.423  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       7.054   4.870   1.880  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.417   7.434   1.154  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.326   2.949   0.984  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.688   5.513   0.258  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.611   3.367  -0.326  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.325   9.213   5.274  1.00  0.00           N  
ATOM    540  CA  HIS A  34       6.496  10.275   5.830  1.00  0.00           C  
ATOM    541  C   HIS A  34       6.939  11.641   5.324  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.132  11.938   5.274  1.00  0.00           O  
ATOM    543  CB  HIS A  34       6.542  10.252   7.362  1.00  0.00           C  
ATOM    544  CG  HIS A  34       5.436  11.028   8.009  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       5.443  12.404   8.092  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       4.291  10.620   8.604  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       4.348  12.809   8.709  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       3.633  11.747   9.030  1.00  0.00           N  
ATOM    549  H   HIS A  34       7.755   8.545   5.899  1.00  0.00           H  
ATOM    550  HA  HIS A  34       5.461  10.128   5.522  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       6.485   9.220   7.711  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       7.492  10.662   7.704  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       3.953   9.589   8.722  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       4.081  13.845   8.919  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       2.745  11.755   9.511  1.00  0.00           H  
ATOM    556  N   PRO A  35       5.970  12.471   4.950  1.00  0.00           N  
ATOM    557  CA  PRO A  35       6.260  13.785   4.391  1.00  0.00           C  
ATOM    558  C   PRO A  35       7.171  14.588   5.312  1.00  0.00           C  
ATOM    559  O   PRO A  35       8.025  15.345   4.851  1.00  0.00           O  
ATOM    560  CB  PRO A  35       4.873  14.423   4.270  1.00  0.00           C  
ATOM    561  CG  PRO A  35       3.960  13.269   4.031  1.00  0.00           C  
ATOM    562  CD  PRO A  35       4.506  12.173   4.905  1.00  0.00           C  
ATOM    563  HA  PRO A  35       6.725  13.663   3.401  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       4.632  14.975   5.192  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       4.864  15.152   3.448  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       2.927  13.543   4.291  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       3.960  13.001   2.965  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.050  12.236   5.904  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       4.296  11.196   4.444  1.00  0.00           H  
ATOM    570  N   ASP A  36       6.981  14.418   6.616  1.00  0.00           N  
ATOM    571  CA  ASP A  36       7.706  15.206   7.605  1.00  0.00           C  
ATOM    572  C   ASP A  36       8.980  14.499   8.049  1.00  0.00           C  
ATOM    573  O   ASP A  36       9.668  14.954   8.963  1.00  0.00           O  
ATOM    574  CB  ASP A  36       6.821  15.488   8.821  1.00  0.00           C  
ATOM    575  CG  ASP A  36       5.635  16.385   8.496  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       5.730  17.148   7.563  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       4.645  16.302   9.184  1.00  0.00           O  
ATOM    578  H   ASP A  36       6.318  13.723   6.931  1.00  0.00           H  
ATOM    579  HA  ASP A  36       7.985  16.158   7.150  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       6.447  14.547   9.223  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       7.416  15.964   9.602  1.00  0.00           H  
ATOM    582  N   LYS A  37       9.289  13.384   7.396  1.00  0.00           N  
ATOM    583  CA  LYS A  37      10.511  12.642   7.682  1.00  0.00           C  
ATOM    584  C   LYS A  37      11.700  13.234   6.933  1.00  0.00           C  
ATOM    585  O   LYS A  37      11.644  13.439   5.722  1.00  0.00           O  
ATOM    586  CB  LYS A  37      10.341  11.167   7.316  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.548  10.296   7.638  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.254   8.826   7.379  1.00  0.00           C  
ATOM    589  CE  LYS A  37      12.518   7.984   7.466  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      12.240   6.539   7.243  1.00  0.00           N  
ATOM    591  H   LYS A  37       8.660  13.039   6.684  1.00  0.00           H  
ATOM    592  HA  LYS A  37      10.719  12.715   8.749  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       9.482  10.758   7.849  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      10.138  11.078   6.248  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      12.394  10.603   7.021  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      11.821  10.424   8.685  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      10.534   8.464   8.114  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      10.819   8.712   6.386  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      13.232   8.323   6.717  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      12.971   8.107   8.450  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      13.103   6.015   7.309  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.592   6.209   7.945  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.839   6.409   6.327  1.00  0.00           H  
ATOM    604  N   PRO A  38      12.777  13.503   7.665  1.00  0.00           N  
ATOM    605  CA  PRO A  38      13.967  14.110   7.079  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.442  13.327   5.861  1.00  0.00           C  
ATOM    607  O   PRO A  38      14.893  13.911   4.874  1.00  0.00           O  
ATOM    608  CB  PRO A  38      14.984  14.046   8.223  1.00  0.00           C  
ATOM    609  CG  PRO A  38      14.154  14.151   9.457  1.00  0.00           C  
ATOM    610  CD  PRO A  38      12.917  13.349   9.146  1.00  0.00           C  
ATOM    611  HA  PRO A  38      13.745  15.153   6.807  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      15.552  13.106   8.170  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      15.710  14.866   8.127  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      14.706  13.756  10.322  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      13.930  15.205   9.677  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      13.080  12.299   9.427  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      12.060  13.770   9.692  1.00  0.00           H  
ATOM    618  N   THR A  39      14.339  12.006   5.935  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.747  11.142   4.835  1.00  0.00           C  
ATOM    620  C   THR A  39      13.557  10.391   4.253  1.00  0.00           C  
ATOM    621  O   THR A  39      13.671   9.224   3.875  1.00  0.00           O  
ATOM    622  CB  THR A  39      15.823  10.137   5.287  1.00  0.00           C  
ATOM    623  OG1 THR A  39      15.327   9.367   6.391  1.00  0.00           O  
ATOM    624  CG2 THR A  39      17.090  10.866   5.709  1.00  0.00           C  
ATOM    625  H   THR A  39      13.969  11.588   6.777  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.169  11.765   4.045  1.00  0.00           H  
ATOM    627  HB  THR A  39      16.057   9.460   4.466  1.00  0.00           H  
ATOM    628  HG1 THR A  39      16.032   9.234   7.030  1.00  0.00           H  
ATOM    629 HG21 THR A  39      17.838  10.140   6.027  1.00  0.00           H  
ATOM    630 HG22 THR A  39      17.474  11.443   4.870  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.863  11.538   6.537  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.414  11.063   4.187  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.219  10.487   3.580  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.149  10.807   2.093  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.153  11.165   1.477  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.370  11.998   4.566  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      11.223   9.408   3.726  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.333  10.877   4.082  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.957  10.673   1.520  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.760  10.919   0.097  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.292  11.182  -0.218  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.465  10.271  -0.173  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.260   9.732  -0.729  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.173   9.975  -2.230  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.361  10.772  -2.637  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.919   9.361  -2.954  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.169  10.392   2.085  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.332  11.804  -0.184  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.298   9.521  -0.470  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.675   8.845  -0.485  1.00  0.00           H  
ATOM    651  N   THR A  42       7.975  12.431  -0.538  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.592  12.842  -0.750  1.00  0.00           C  
ATOM    653  C   THR A  42       5.985  12.130  -1.953  1.00  0.00           C  
ATOM    654  O   THR A  42       4.835  11.689  -1.909  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.489  14.365  -0.944  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.965  15.033   0.231  1.00  0.00           O  
ATOM    657  CG2 THR A  42       5.046  14.773  -1.204  1.00  0.00           C  
ATOM    658  H   THR A  42       8.712  13.116  -0.638  1.00  0.00           H  
ATOM    659  HA  THR A  42       6.011  12.568   0.131  1.00  0.00           H  
ATOM    660  HB  THR A  42       7.104  14.667  -1.791  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.630  15.933   0.247  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.994  15.854  -1.339  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.685  14.277  -2.104  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.427  14.484  -0.356  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.763  12.022  -3.024  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.290  11.393  -4.253  1.00  0.00           C  
ATOM    667  C   GLU A  43       6.006   9.912  -4.039  1.00  0.00           C  
ATOM    668  O   GLU A  43       5.020   9.380  -4.548  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.320  11.569  -5.371  1.00  0.00           C  
ATOM    670  CG  GLU A  43       7.432  12.990  -5.904  1.00  0.00           C  
ATOM    671  CD  GLU A  43       6.187  13.450  -6.610  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       5.701  12.730  -7.448  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       5.720  14.524  -6.311  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.704  12.384  -2.987  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.361  11.878  -4.554  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       8.304  11.269  -5.011  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.065  10.918  -6.206  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       7.634  13.665  -5.073  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       8.275  13.043  -6.593  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.876   9.250  -3.285  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.674   7.850  -2.928  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.525   7.694  -1.942  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.771   6.723  -1.999  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.955   7.256  -2.343  1.00  0.00           C  
ATOM    685  CG  LYS A  44       7.875   5.766  -2.037  1.00  0.00           C  
ATOM    686  CD  LYS A  44       7.574   4.960  -3.290  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.701   5.072  -4.306  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.457   4.228  -5.506  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.701   9.730  -2.947  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.415   7.298  -3.832  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.780   7.411  -3.040  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       8.208   7.775  -1.417  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       8.824   5.430  -1.617  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       7.090   5.589  -1.303  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.438   3.911  -3.025  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       6.652   5.324  -3.745  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       8.805   6.109  -4.623  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       9.638   4.762  -3.845  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       9.224   4.330  -6.153  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.377   3.259  -5.227  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       7.599   4.518  -5.954  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.396   8.657  -1.034  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.295   8.665  -0.077  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.948   8.683  -0.787  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.014   7.989  -0.384  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.404   9.875   0.852  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.385   9.885   1.955  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.288  10.733   1.897  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.520   9.050   3.054  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.350  10.744   2.913  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       2.584   9.058   4.068  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.498   9.905   3.998  1.00  0.00           C  
ATOM    713  H   PHE A  45       6.077   9.402  -1.006  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.353   7.757   0.524  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.395   9.900   1.304  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.287  10.791   0.273  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.171  11.395   1.039  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.379   8.379   3.109  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.493  11.415   2.855  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       2.703   8.394   4.925  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       0.759   9.914   4.798  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.853   9.480  -1.846  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.635   9.553  -2.644  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.338   8.219  -3.317  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.182   7.805  -3.413  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.747  10.657  -3.695  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.669  12.071  -3.132  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.590  13.105  -4.245  1.00  0.00           C  
ATOM    729  CE  LYS A  46       2.949  13.326  -4.894  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       2.919  14.438  -5.883  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.645  10.050  -2.104  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.800   9.785  -1.982  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.696  10.561  -4.225  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.950  10.545  -4.428  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.785  12.162  -2.500  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.552  12.270  -2.524  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.883  12.769  -5.005  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.234  14.051  -3.837  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       3.685  13.558  -4.127  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       3.261  12.414  -5.402  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       3.837  14.552  -6.290  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.251  14.226  -6.611  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       2.649  15.293  -5.419  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.387   7.549  -3.781  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.241   6.248  -4.423  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.693   5.212  -3.451  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.790   4.448  -3.788  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.587   5.777  -4.982  1.00  0.00           C  
ATOM    749  CG  GLU A  47       4.072   6.556  -6.195  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.401   6.073  -6.708  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.917   5.126  -6.164  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.899   6.651  -7.644  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.308   7.951  -3.688  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.536   6.346  -5.249  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.350   5.853  -4.207  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.514   4.727  -5.266  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.334   6.467  -6.991  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       4.152   7.610  -5.927  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.245   5.190  -2.243  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.834   4.227  -1.229  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.524   4.643  -0.573  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.158   3.828   0.046  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.921   4.068  -0.149  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.108   5.379   0.617  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.233   3.623  -0.777  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       4.010   5.257   1.824  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.969   5.859  -2.021  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.682   3.262  -1.710  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.604   3.320   0.577  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.527   6.133  -0.048  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.138   5.745   0.954  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.989   3.515  -0.001  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.089   2.666  -1.279  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.560   4.368  -1.503  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       4.094   6.226   2.316  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.589   4.532   2.521  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.998   4.926   1.506  1.00  0.00           H  
ATOM    778  N   SER A  49       0.176   5.918  -0.714  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.125   6.410  -0.278  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.248   5.822  -1.124  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.300   5.452  -0.605  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.163   7.924  -0.355  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.296   8.496   0.585  1.00  0.00           O  
ATOM    784  H   SER A  49       0.831   6.563  -1.133  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.281   6.106   0.757  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.880   8.245  -1.358  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.179   8.272  -0.176  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.578   8.156   0.381  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.016   5.736  -2.430  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.927   5.034  -3.325  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.964   3.542  -3.013  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.032   2.929  -2.995  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.514   5.249  -4.783  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.786   6.649  -5.314  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.392   6.816  -6.754  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -2.170   5.825  -7.408  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.313   7.936  -7.202  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.188   6.171  -2.811  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.931   5.436  -3.184  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.447   5.052  -4.892  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.043   4.541  -5.420  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.850   6.863  -5.213  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.241   7.369  -4.706  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.793   2.965  -2.768  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.697   1.569  -2.362  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.485   1.313  -1.084  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.193   0.311  -0.968  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.242   1.170  -2.175  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.946   3.508  -2.866  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.132   0.955  -3.150  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.187   0.123  -1.870  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.296   1.303  -3.113  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.212   1.794  -1.407  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.359   2.223  -0.124  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.099   2.125   1.128  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.601   2.116   0.881  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.294   1.162   1.232  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.735   3.285   2.056  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.611   3.384   3.273  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.507   2.454   4.298  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.539   4.406   3.397  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.310   2.545   5.417  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.344   4.500   4.516  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.228   3.568   5.527  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.733   3.003  -0.266  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.827   1.188   1.619  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.704   3.177   2.387  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.806   4.224   1.509  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.780   1.647   4.212  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.629   5.142   2.597  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.218   1.808   6.216  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.069   5.308   4.601  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.865   3.639   6.409  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.100   3.189   0.273  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.535   3.352   0.063  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.121   2.161  -0.686  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.138   1.599  -0.280  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.818   4.642  -0.708  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.289   4.882  -1.013  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -8.523   6.129  -1.817  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -7.612   6.909  -1.949  1.00  0.00           O  
ATOM    842  OE2 GLU A  53      -9.618   6.304  -2.302  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.472   3.906  -0.052  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.022   3.411   1.037  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.450   5.495  -0.137  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.279   4.625  -1.655  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.680   4.028  -1.565  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.838   4.953  -0.073  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.473   1.782  -1.782  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -6.966   0.702  -2.627  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.000  -0.620  -1.868  1.00  0.00           C  
ATOM    852  O   ILE A  54      -7.960  -1.384  -1.978  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.092   0.547  -3.887  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.280   1.750  -4.816  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.428  -0.747  -4.612  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.239   1.844  -5.909  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.618   2.254  -2.036  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -7.981   0.941  -2.939  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.042   0.530  -3.601  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.262   1.698  -5.283  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.244   2.670  -4.232  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.802  -0.839  -5.499  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.245  -1.593  -3.949  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.477  -0.738  -4.906  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.438   2.721  -6.525  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.249   1.932  -5.461  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.281   0.949  -6.528  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.950  -0.883  -1.101  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.819  -2.148  -0.388  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.446  -2.069   0.998  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.567  -3.076   1.694  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.340  -2.537  -0.265  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.602  -2.778  -1.588  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.143  -3.108  -1.305  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.281  -3.906  -2.349  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.222  -0.188  -1.006  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.337  -2.920  -0.956  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.816  -1.743   0.267  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.269  -3.451   0.326  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.628  -1.869  -2.190  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.619  -3.279  -2.245  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.678  -2.275  -0.777  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.086  -4.006  -0.689  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.758  -4.078  -3.291  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.255  -4.817  -1.748  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.318  -3.637  -2.554  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.844  -0.863   1.393  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.601  -0.672   2.623  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.071  -1.023   2.425  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.634  -1.825   3.170  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.456   0.752   3.125  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.127   0.969   4.452  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.832   0.276   5.433  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.025   1.919   4.504  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.615  -0.059   0.826  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.208  -1.350   3.382  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.396   0.997   3.223  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -7.885   1.441   2.396  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.505   2.108   5.362  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.234   2.456   3.687  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.687  -0.416   1.417  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.057  -0.751   1.043  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.153  -2.183   0.533  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.560  -2.529  -0.490  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.572   0.214  -0.029  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.035  -0.014  -0.376  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.552  -1.054  -0.039  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.626   0.851  -0.977  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.195   0.296   0.897  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.689  -0.661   1.926  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.451   1.241   0.319  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -10.976   0.104  -0.935  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.903  -3.012   1.250  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.040  -4.421   0.899  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.451  -4.588  -0.558  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.010  -5.516  -1.235  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.134  -4.909   1.854  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.963  -4.064   3.069  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.614  -2.701   2.532  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.088  -4.936   1.095  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.122  -4.790   1.387  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.003  -5.983   2.058  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.889  -4.060   3.663  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.173  -4.479   3.714  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.537  -2.131   2.350  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.968  -2.177   3.251  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.298  -3.682  -1.036  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.801  -3.750  -2.403  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.691  -3.487  -3.413  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.493  -4.260  -4.350  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -14.940  -2.748  -2.605  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -16.216  -3.095  -1.859  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.299  -2.050  -2.045  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.029  -0.927  -2.477  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -18.535  -2.414  -1.719  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.601  -2.927  -0.437  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.185  -4.754  -2.580  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -14.617  -1.759  -2.278  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -15.180  -2.678  -3.667  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.593  -4.049  -2.229  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.993  -3.171  -0.794  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -19.290  -1.767  -1.820  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -18.709  -3.337  -1.370  1.00  0.00           H  
ATOM    944  N   LYS A  60     -11.967  -2.390  -3.215  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -10.879  -2.019  -4.112  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.733  -3.019  -4.030  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.055  -3.283  -5.023  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.373  -0.611  -3.786  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.344   0.504  -4.146  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.774   1.869  -3.788  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.750   2.985  -4.132  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.219   4.324  -3.759  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.177  -1.798  -2.424  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.255  -2.026  -5.135  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.159  -0.539  -2.719  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.439  -0.428  -4.320  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.552   0.476  -5.215  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.280   0.360  -3.607  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.555   1.905  -2.720  1.00  0.00           H  
ATOM    960  HD3 LYS A  60      -9.846   2.031  -4.337  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -11.954   2.973  -5.201  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.690   2.822  -3.602  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -11.894   5.035  -4.001  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.043   4.352  -2.765  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.357   4.495  -4.258  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.522  -3.574  -2.841  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.510  -4.604  -2.647  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.762  -5.803  -3.554  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.855  -6.278  -4.238  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.488  -5.066  -1.197  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.419  -6.097  -0.870  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.584  -6.644   0.501  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -7.458  -5.610   1.516  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -7.703  -5.794   2.829  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.085  -6.972   3.268  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -7.559  -4.788   3.674  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.076  -3.273  -2.053  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.534  -4.184  -2.893  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.330  -4.209  -0.546  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.455  -5.500  -0.939  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.480  -6.923  -1.578  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.434  -5.633  -0.937  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -8.572  -7.095   0.596  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.822  -7.399   0.687  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -7.166  -4.690   1.217  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -8.195  -7.741   2.622  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.268  -7.108   4.252  1.00  0.00           H  
ATOM    988 HH21 ARG A  61      -7.265  -3.881   3.336  1.00  0.00           H  
ATOM    989 HH22 ARG A  61      -7.741  -4.924   4.657  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.999  -6.287  -3.556  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.374  -7.429  -4.381  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.358  -7.068  -5.861  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.955  -7.873  -6.700  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.762  -7.940  -3.985  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.810  -8.653  -2.641  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -10.936  -9.876  -2.597  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -10.852 -10.560  -3.589  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.352 -10.128  -1.569  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.699  -5.851  -2.972  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.649  -8.226  -4.218  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.460  -7.104  -3.944  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.123  -8.633  -4.745  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.487  -7.962  -1.864  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.838  -8.940  -2.431  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.799  -5.855  -6.174  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.763  -5.356  -7.543  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.333  -5.291  -8.068  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.072  -5.617  -9.226  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.409  -3.962  -7.638  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.917  -4.054  -7.392  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.126  -3.334  -8.994  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.583  -2.716  -7.170  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.170  -5.263  -5.445  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.327  -6.042  -8.176  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.001  -3.318  -6.859  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.395  -4.537  -8.243  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.105  -4.676  -6.516  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.590  -2.351  -9.044  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63     -10.050  -3.236  -9.131  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.534  -3.970  -9.781  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.650  -2.864  -7.002  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.142  -2.230  -6.300  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.438  -2.088  -8.048  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.413  -4.868  -7.209  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.000  -4.817  -7.564  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.464  -6.205  -7.893  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.799  -6.399  -8.910  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.185  -4.190  -6.432  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.690  -4.232  -6.658  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.127  -3.528  -7.713  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.881  -4.978  -5.812  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.762  -3.567  -7.920  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.516  -5.016  -6.020  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.957  -4.315  -7.069  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.597  -4.354  -7.274  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.698  -4.574  -6.286  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.888  -4.201  -8.457  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.480  -3.146  -6.306  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.402  -4.705  -5.497  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.763  -2.942  -8.378  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.322  -5.532  -4.985  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.320  -3.012  -8.747  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.881  -5.602  -5.356  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.395  -3.995  -8.143  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.759  -7.168  -7.025  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.152  -8.492  -7.115  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.900  -9.375  -8.105  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.536 -10.531  -8.319  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.127  -9.164  -5.740  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.113  -8.539  -4.792  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.114  -8.048  -5.262  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -5.346  -8.558  -3.607  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.419  -6.978  -6.286  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.125  -8.378  -7.465  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.117  -9.098  -5.285  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -5.891 -10.223  -5.856  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.946  -8.822  -8.711  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.737  -9.553  -9.692  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.707  -8.859 -11.049  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.549  -9.506 -12.084  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.183  -9.703  -9.213  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.347 -10.612  -8.007  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.798 -10.769  -7.593  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.692 -10.868  -8.439  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.041 -10.791  -6.288  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.200  -7.871  -8.483  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.305 -10.546  -9.814  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.583  -8.724  -8.953  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.794 -10.103 -10.021  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66      -9.953 -11.599  -8.251  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66      -9.796 -10.189  -7.168  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -12.980 -10.893  -5.955  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.286 -10.708  -5.637  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.863  -7.540 -11.036  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.931  -6.765 -12.268  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.609  -6.064 -12.554  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -7.113  -6.089 -13.680  1.00  0.00           O  
ATOM   1078  CB  TYR A  67     -10.068  -5.743 -12.196  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -11.441  -6.364 -12.065  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -12.267  -6.460 -13.175  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.873  -6.838 -10.835  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -13.520  -7.028 -13.055  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -13.127  -7.406 -10.715  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.949  -7.501 -11.820  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -15.198  -8.067 -11.702  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.935  -7.062 -10.149  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -9.128  -7.447 -13.096  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.910  -5.082 -11.341  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67     -10.059  -5.124 -13.092  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -11.927  -6.088 -14.142  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.224  -6.761  -9.963  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -14.169  -7.104 -13.928  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.467  -7.777  -9.750  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -15.414  -8.171 -10.771  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -7.042  -5.439 -11.528  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.740  -4.797 -11.645  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.775  -3.375 -11.099  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.824  -2.887 -10.680  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.528  -5.409 -10.642  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.995  -5.381 -11.103  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.435  -4.782 -12.690  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.621  -2.715 -11.108  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.507  -1.367 -10.564  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.430  -0.399 -11.293  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.188   0.341 -10.666  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.058  -0.875 -10.668  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.812   0.574 -10.228  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.224   0.739  -8.772  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.346   0.924 -10.426  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.803  -3.159 -11.501  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.794  -1.392  -9.514  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.428  -1.518 -10.054  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.733  -0.966 -11.705  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.431   1.244 -10.827  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.051   1.769  -8.460  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.282   0.500  -8.663  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.635   0.067  -8.149  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.172   1.955 -10.114  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.728   0.255  -9.826  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.084   0.815 -11.478  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.362  -0.409 -12.619  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.149   0.509 -13.434  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.604   0.537 -12.983  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.190   1.607 -12.812  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.071   0.115 -14.910  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.831   1.040 -15.849  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.711   0.636 -17.293  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -6.043  -0.333 -17.564  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.285   1.299 -18.124  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.751  -1.070 -13.076  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.739   1.513 -13.318  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.028   0.100 -15.227  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.467  -0.892 -15.040  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.884   1.038 -15.570  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.454   2.055 -15.728  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.182  -0.644 -12.792  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.572  -0.757 -12.363  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.756  -0.221 -10.950  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.573   0.672 -10.716  1.00  0.00           O  
ATOM   1140  CB  ALA A  71     -10.035  -2.203 -12.445  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.645  -1.485 -12.947  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.182  -0.151 -13.033  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -11.073  -2.270 -12.122  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.951  -2.554 -13.474  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.413  -2.821 -11.799  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.995  -0.769 -10.008  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.156  -0.433  -8.600  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -8.888   1.047  -8.352  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.533   1.670  -7.508  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -8.234  -1.287  -7.742  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.286  -1.436 -10.278  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.189  -0.638  -8.318  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.366  -1.025  -6.693  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -8.476  -2.341  -7.887  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.199  -1.110  -8.033  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -7.936   1.603  -9.093  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -7.587   3.012  -8.960  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -8.740   3.908  -9.395  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.023   4.923  -8.759  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.355   3.338  -9.791  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.745   4.704  -9.520  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.481   4.902 -10.275  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.772   6.096  -9.844  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.944   7.321 -10.377  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -4.803   7.498 -11.357  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -3.249   8.346  -9.915  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.440   1.033  -9.764  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -7.365   3.216  -7.912  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -5.584   2.591  -9.607  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.607   3.294 -10.851  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.447   5.482  -9.818  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.527   4.802  -8.455  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.828   4.043 -10.121  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.704   5.002 -11.337  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.103   6.000  -9.092  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -5.334   6.714 -11.710  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -4.932   8.416 -11.756  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -2.589   8.211  -9.161  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -3.379   9.265 -10.314  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.402   3.526 -10.481  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -10.573   4.251 -10.960  1.00  0.00           C  
ATOM   1182  C   SER A  74     -11.790   3.971 -10.088  1.00  0.00           C  
ATOM   1183  O   SER A  74     -12.726   4.767 -10.035  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -10.872   3.871 -12.397  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.335   2.552 -12.482  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.087   2.711 -10.988  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -10.360   5.320 -10.915  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.620   4.550 -12.805  1.00  0.00           H  
ATOM   1189  HB3 SER A  74      -9.969   3.982 -12.997  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -10.574   1.993 -12.309  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -11.771   2.832  -9.403  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -12.902   2.411  -8.584  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.437   1.059  -9.038  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -14.151   0.383  -8.297  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -10.952   2.242  -9.451  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.593   2.351  -7.540  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.692   3.158  -8.643  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.091   0.671 -10.260  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.450  -0.644 -10.777  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.893  -0.671 -11.260  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.499   0.376 -11.495  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.563   1.303 -10.846  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -12.782  -0.906 -11.599  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -13.309  -1.393  -9.998  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.442  -1.872 -11.406  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.824  -2.035 -11.841  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -17.789  -1.366 -10.871  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -17.506  -1.253  -9.678  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -17.003  -3.556 -11.856  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.620  -4.086 -12.023  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -14.759  -3.145 -11.222  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -16.938  -1.616 -12.851  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.476  -3.889 -10.921  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -17.674  -3.849 -12.677  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -15.563  -5.123 -11.659  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.346  -4.107 -13.088  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.749  -3.460 -10.169  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -13.739  -3.137 -11.636  1.00  0.00           H  
ATOM   1219  N   SER A  78     -18.930  -0.924 -11.388  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -19.923  -0.232 -10.576  1.00  0.00           C  
ATOM   1221  C   SER A  78     -20.547  -1.171  -9.552  1.00  0.00           C  
ATOM   1222  O   SER A  78     -21.163  -0.727  -8.582  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -21.004   0.355 -11.461  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -21.759  -0.655 -12.070  1.00  0.00           O  
ATOM   1225  H   SER A  78     -19.113  -1.070 -12.370  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -19.428   0.580 -10.041  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -21.657   0.992 -10.865  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -20.548   0.983 -12.226  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -22.374  -0.967 -11.401  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -20.385  -2.471  -9.771  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -20.922  -3.475  -8.862  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -19.820  -4.100  -8.017  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -20.016  -5.147  -7.400  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -21.654  -4.568  -9.644  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -22.840  -4.066 -10.419  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -22.765  -3.896 -11.794  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -24.031  -3.764  -9.776  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -23.856  -3.435 -12.508  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -25.121  -3.306 -10.488  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -25.033  -3.140 -11.856  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -19.876  -2.771 -10.591  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -21.634  -2.990  -8.191  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -20.965  -5.038 -10.343  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -21.999  -5.338  -8.956  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -21.835  -4.130 -12.310  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -24.101  -3.894  -8.696  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -23.784  -3.307 -13.588  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -26.052  -3.072  -9.970  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -25.893  -2.776 -12.418  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -18.660  -3.453  -7.994  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -17.537  -3.921  -7.191  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -16.791  -5.050  -7.892  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -16.872  -5.197  -9.111  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -18.554  -2.614  -8.547  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -16.856  -3.092  -7.001  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -17.900  -4.267  -6.224  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -16.065  -5.845  -7.114  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -15.270  -6.936  -7.663  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -16.151  -8.106  -8.079  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -16.739  -8.073  -9.125  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -14.346  -7.309  -6.499  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -15.128  -6.947  -5.282  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -15.854  -5.686  -5.667  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -16.259  -9.061  -7.360  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -14.690  -6.564  -8.521  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -14.099  -8.381  -6.544  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -13.399  -6.758  -6.578  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -15.812  -7.765  -5.011  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -14.452  -6.802  -4.427  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -16.810  -5.633  -5.124  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -15.225  -4.813  -5.432  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -6.708 -15.461  -5.433  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.684 -15.282  -6.456  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.206 -13.836  -6.513  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.012 -12.907  -6.503  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.221 -15.699  -7.812  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.293 -15.428  -8.825  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.831 -15.916  -6.206  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.450 -16.765  -7.799  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.151 -15.168  -8.014  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.121 -14.484  -8.781  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.892 -13.655  -6.571  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.304 -12.320  -6.632  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.686 -12.055  -7.997  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.634 -12.602  -8.331  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.228 -12.161  -5.543  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.616 -10.769  -5.600  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.832 -12.429  -4.173  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.283 -14.460  -6.573  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.092 -11.588  -6.457  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.424 -12.873  -5.733  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.857 -10.674  -4.822  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.158 -10.612  -6.575  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.394 -10.024  -5.438  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.065 -12.316  -3.407  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.640 -11.721  -3.986  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.227 -13.445  -4.143  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.342 -11.211  -8.785  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.880 -10.901 -10.133  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.655  -9.996 -10.099  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.590 -10.357 -10.598  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.996 -10.244 -10.946  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.618  -9.917 -12.384  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.802  -9.349 -13.151  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.404  -8.936 -14.560  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.553  -8.377 -15.323  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.185 -10.772  -8.442  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.592 -11.832 -10.622  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.865 -10.903 -10.969  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.302  -9.316 -10.461  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.808  -9.187 -12.390  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.273 -10.822 -12.884  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.592 -10.101 -13.212  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.194  -8.478 -12.624  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.618  -8.184 -14.510  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.015  -9.800 -15.097  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.249  -8.117 -16.250  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.283  -9.075 -15.392  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.911  -7.563 -14.845  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.813  -8.817  -9.507  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.728  -7.845  -9.433  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.233  -7.680  -8.001  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.007  -7.793  -7.051  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.183  -6.492  -9.984  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.522  -6.499 -11.468  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.942  -5.149 -11.978  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.064  -4.246 -11.185  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.144  -5.021 -13.163  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.708  -8.586  -9.100  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.104  -8.206 -10.038  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.069  -6.157  -9.441  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.401  -5.750  -9.821  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.647  -6.830 -12.027  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.323  -7.215 -11.643  1.00  0.00           H  
ATOM     64  N   THR A   5       1.060  -7.414  -7.854  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.665  -7.259  -6.537  1.00  0.00           C  
ATOM     66  C   THR A   5       2.277  -5.874  -6.371  1.00  0.00           C  
ATOM     67  O   THR A   5       2.976  -5.607  -5.392  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.741  -8.333  -6.292  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.761  -8.228  -7.294  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.128  -9.725  -6.342  1.00  0.00           C  
ATOM     71  H   THR A   5       1.638  -7.315  -8.675  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.887  -7.376  -5.782  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.196  -8.177  -5.314  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.512  -7.749  -6.937  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.903 -10.470  -6.167  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.361  -9.811  -5.573  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.682  -9.890  -7.321  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.010  -4.996  -7.331  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.631  -3.677  -7.355  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.358  -2.915  -6.064  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.279  -2.408  -5.426  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.130  -2.873  -8.556  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.729  -1.477  -8.673  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.228  -0.763  -9.920  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.802   0.642 -10.021  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.361   1.334 -11.263  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.361  -5.249  -8.062  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.710  -3.803  -7.447  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.357  -3.412  -9.476  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.046  -2.768  -8.497  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.459  -0.890  -7.795  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.815  -1.550  -8.718  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.519  -1.329 -10.805  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.141  -0.700  -9.891  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.482   1.229  -9.161  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.891   0.593 -10.014  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.763   2.261 -11.293  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.670   0.809 -12.070  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.355   1.404 -11.271  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.087  -2.839  -5.686  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.681  -2.069  -4.517  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.198  -2.704  -3.232  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.494  -2.008  -2.261  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.849  -1.958  -4.461  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.502  -1.191  -5.617  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.007  -1.128  -5.398  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.902   0.204  -5.706  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.384  -3.328  -6.222  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.103  -1.068  -4.599  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.270  -2.960  -4.447  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.126  -1.457  -3.534  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.323  -1.723  -6.552  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.472  -0.583  -6.221  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.412  -2.139  -5.358  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.218  -0.614  -4.461  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.367   0.748  -6.530  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.081   0.737  -4.773  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.171   0.128  -5.881  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.302  -4.028  -3.233  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.834  -4.756  -2.087  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.326  -4.502  -1.919  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.833  -4.434  -0.799  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.564  -6.255  -2.231  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.098  -6.620  -2.163  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.612  -6.864  -3.330  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.539  -6.709  -0.934  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.952  -7.197  -3.268  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.878  -7.043  -0.872  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.584  -7.286  -2.033  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.917  -7.618  -1.971  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.005  -4.544  -4.048  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.335  -4.396  -1.187  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.957  -6.606  -3.186  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.086  -6.797  -1.444  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.112  -6.794  -4.298  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.017  -6.517  -0.017  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.508  -7.390  -4.185  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.378  -7.113   0.094  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.244  -7.791  -2.857  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.028  -4.364  -3.040  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.455  -4.066  -3.018  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.713  -2.646  -2.533  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.701  -2.384  -1.846  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.063  -4.253  -4.411  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.167  -5.717  -4.819  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.078  -6.561  -3.960  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.334  -5.975  -5.987  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.561  -4.470  -3.929  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.943  -4.756  -2.329  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.455  -3.728  -5.147  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.060  -3.814  -4.434  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.819  -1.731  -2.890  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.900  -0.354  -2.421  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.779  -0.282  -0.904  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.496   0.474  -0.249  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.798   0.494  -3.068  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.975   0.784  -4.564  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.730   1.480  -5.098  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.212   1.645  -4.772  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.063  -1.997  -3.506  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.869   0.053  -2.707  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.846  -0.018  -2.942  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.745   1.451  -2.549  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.091  -0.155  -5.106  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.856   1.686  -6.161  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.864   0.834  -4.955  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.578   2.416  -4.562  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.339   1.850  -5.835  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.098   2.585  -4.231  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.090   1.116  -4.398  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.866  -1.074  -0.350  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.670  -1.124   1.093  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.742  -1.973   1.766  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.089  -1.748   2.925  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.282  -1.691   1.421  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.091  -0.840   0.961  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.208  -1.530   1.352  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.185   0.545   1.585  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.293  -1.655  -0.945  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.738  -0.111   1.487  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.188  -2.670   0.956  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.203  -1.815   2.500  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.107  -0.750  -0.126  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.054  -0.926   1.025  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.257  -2.509   0.876  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.244  -1.650   2.435  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.339   1.150   1.257  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.168   0.456   2.671  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.115   1.021   1.274  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.265  -2.948   1.030  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.309  -3.824   1.548  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.720  -4.936   2.407  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.258  -5.268   3.462  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.931  -3.087   0.086  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.867  -4.257   0.718  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.015  -3.239   2.137  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.612  -5.506   1.948  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.900  -6.522   2.713  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.295  -7.579   1.797  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.748  -7.259   0.742  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.783  -5.875   3.553  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.816  -5.116   2.657  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       2.052  -6.942   4.353  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.254  -5.229   1.046  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.608  -7.008   3.387  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.227  -5.149   4.234  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       1.033  -4.664   3.267  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.354  -4.333   2.120  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.366  -5.804   1.942  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.264  -6.477   4.946  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.613  -7.672   3.673  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.756  -7.444   5.018  1.00  0.00           H  
ATOM    213  N   SER A  14       3.398  -8.840   2.206  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.917  -9.951   1.395  1.00  0.00           C  
ATOM    215  C   SER A  14       1.403  -9.904   1.239  1.00  0.00           C  
ATOM    216  O   SER A  14       0.683  -9.572   2.180  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.329 -11.269   2.019  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.776 -12.350   1.320  1.00  0.00           O  
ATOM    219  H   SER A  14       3.821  -9.031   3.104  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.367  -9.875   0.404  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.417 -11.349   2.015  1.00  0.00           H  
ATOM    222  HB3 SER A  14       3.003 -11.299   3.057  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.484 -12.706   0.779  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.926 -10.238   0.045  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.506 -10.253  -0.232  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.184 -11.435   0.449  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.411 -11.507   0.514  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.561 -10.373  -1.758  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.689 -11.103  -2.113  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.720 -10.566  -1.157  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.950  -9.307   0.106  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.471 -10.914  -2.060  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.616  -9.373  -2.211  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.539 -12.187  -2.010  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.951 -10.918  -3.165  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.466 -11.346  -0.945  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.200  -9.678  -1.592  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.378 -12.362   0.957  1.00  0.00           N  
ATOM    239  CA  SER A  16      -0.894 -13.492   1.719  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.368 -13.057   3.100  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.112 -13.775   3.767  1.00  0.00           O  
ATOM    242  CB  SER A  16       0.172 -14.561   1.855  1.00  0.00           C  
ATOM    243  OG  SER A  16       1.221 -14.122   2.675  1.00  0.00           O  
ATOM    244  H   SER A  16       0.618 -12.281   0.811  1.00  0.00           H  
ATOM    245  HA  SER A  16      -1.745 -13.913   1.182  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.268 -15.464   2.276  1.00  0.00           H  
ATOM    247  HB3 SER A  16       0.561 -14.817   0.870  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.708 -13.477   2.158  1.00  0.00           H  
ATOM    249  N   ALA A  17      -0.933 -11.874   3.522  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.329 -11.329   4.815  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.699 -10.668   4.737  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.151 -10.276   3.661  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.291 -10.337   5.313  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.312 -11.339   2.933  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.398 -12.155   5.524  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.601  -9.939   6.279  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.671 -10.838   5.420  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.196  -9.521   4.599  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.359 -10.546   5.885  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.706  -9.991   5.940  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.674  -8.468   5.925  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.604  -7.859   5.891  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.443 -10.498   7.166  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.852  -9.984   8.449  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.156  -8.963   8.462  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.118 -10.672   9.531  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.914 -10.847   6.741  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.249 -10.312   5.051  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.489 -10.195   7.113  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.419 -11.588   7.179  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.750 -10.378  10.413  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.686 -11.493   9.473  1.00  0.00           H  
ATOM    273  N   GLU A  19      -5.853  -7.856   5.954  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -5.974  -6.415   5.766  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.390  -5.655   6.949  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.890  -4.540   6.797  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.440  -6.024   5.569  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.044  -6.490   4.251  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.506  -6.160   4.129  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.087  -5.750   5.105  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.041  -6.315   3.056  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.688  -8.404   6.109  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.415  -6.135   4.872  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.040  -6.442   6.377  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.536  -4.940   5.616  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -7.506  -6.017   3.430  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.912  -7.568   4.163  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.455  -6.264   8.128  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.865  -5.679   9.326  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.353  -5.552   9.188  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.762  -4.558   9.610  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.208  -6.521  10.558  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.672  -6.470  10.956  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.988  -7.395  12.118  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -6.288  -8.385  12.350  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.046  -7.078  12.855  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.928  -7.155   8.196  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.275  -4.680   9.462  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.945  -7.563  10.372  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.616  -6.180  11.407  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.924  -5.453  11.253  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.282  -6.773  10.104  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -8.304  -7.650  13.635  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.587  -6.266  12.632  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.730  -6.566   8.595  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.296  -6.537   8.334  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.956  -5.541   7.233  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.088  -4.889   7.274  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -0.796  -7.930   7.949  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -0.842  -8.951   9.077  1.00  0.00           C  
ATOM    311  CD  GLU A  21       0.074  -8.604  10.218  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       1.186  -8.209   9.961  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.340  -8.734  11.345  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.264  -7.377   8.317  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.785  -6.223   9.246  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.395  -8.317   7.124  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       0.235  -7.864   7.601  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -1.864  -9.015   9.454  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -0.570  -9.928   8.681  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.841  -5.429   6.250  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.662  -4.476   5.162  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.679  -3.042   5.677  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.927  -2.192   5.201  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.761  -4.660   4.108  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.740  -5.995   3.353  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -3.923  -6.054   2.395  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.423  -6.136   2.606  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.661  -6.019   6.256  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.695  -4.661   4.696  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.729  -4.571   4.598  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.674  -3.861   3.372  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.845  -6.816   4.062  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -3.908  -7.004   1.858  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.852  -5.971   2.958  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -3.855  -5.234   1.681  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.408  -7.085   2.069  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.319  -5.314   1.894  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.596  -6.106   3.315  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.544  -2.779   6.652  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.596  -1.473   7.298  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.279  -1.147   7.990  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.735  -0.056   7.828  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.747  -1.419   8.304  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.882  -0.090   9.033  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.088  -0.089   9.960  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.211   1.231  10.710  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.386   1.245  11.622  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.180  -3.503   6.953  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.767  -0.715   6.532  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.689  -1.618   7.792  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.610  -2.199   9.053  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.983   0.098   9.620  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.994   0.715   8.306  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.996  -0.252   9.379  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.990  -0.899  10.684  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.310   1.400  11.296  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.312   2.046   9.994  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.433   2.135  12.099  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.231   1.106  11.086  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.295   0.505  12.302  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.770  -2.102   8.762  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.501  -1.931   9.454  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.648  -1.766   8.467  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.606  -1.036   8.729  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.771  -3.118  10.380  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.122  -3.171  11.613  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.350  -4.234  12.593  1.00  0.00           C  
ATOM    368  CE  LYS A  24       0.075  -5.634  12.067  1.00  0.00           C  
ATOM    369  NZ  LYS A  24       0.450  -6.683  13.054  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.278  -2.969   8.872  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.447  -1.024  10.058  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.635  -4.048   9.828  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.806  -3.088  10.719  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.114  -2.201  12.110  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.144  -3.396  11.311  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       1.423  -4.121  12.763  1.00  0.00           H  
ATOM    377  HD3 LYS A  24      -0.165  -4.106  13.545  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.983  -5.734  11.833  1.00  0.00           H  
ATOM    379  HE3 LYS A  24       0.645  -5.798  11.151  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24       0.254  -7.596  12.668  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24       1.436  -6.612  13.265  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24      -0.084  -6.554  13.901  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.548  -2.447   7.330  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.506  -2.273   6.246  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.558  -0.824   5.782  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.637  -0.260   5.594  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.787  -3.101   7.215  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.495  -2.589   6.580  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.230  -2.917   5.411  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.387  -0.223   5.602  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.296   1.188   5.247  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.911   2.067   6.328  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.680   2.982   6.034  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.162   1.587   5.006  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.362   3.071   4.795  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.212   3.700   3.701  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.121   3.803   5.699  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.028   5.055   3.510  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.303   5.159   5.506  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.732   5.784   4.417  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.914   7.135   4.226  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.537  -0.759   5.710  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.859   1.352   4.327  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.542   1.064   4.127  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.769   1.278   5.857  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.807   3.125   2.992  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.571   3.310   6.559  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.480   5.551   2.649  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.898   5.735   6.215  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.708   7.359   3.314  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.568   1.786   7.581  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.066   2.567   8.706  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.590   2.602   8.721  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.193   3.648   8.966  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.564   1.990  10.021  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.074   2.172  10.271  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.356   1.507  11.528  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.217   2.144  12.702  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.208   1.613  13.941  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.348   0.441  14.150  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.758   2.274  14.945  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.947   1.009   7.757  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.697   3.587   8.609  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.777   0.924  10.056  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.095   2.458  10.851  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.156   3.235  10.349  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.487   1.738   9.443  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.442   1.554  11.609  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.038   0.465  11.515  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.653   3.048  12.580  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.766  -0.063  13.382  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.353   0.043  15.078  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.183   3.176  14.785  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.751   1.877  15.873  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.207   1.457   8.455  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.660   1.366   8.392  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.211   2.150   7.210  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.179   2.899   7.344  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.102  -0.096   8.306  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.884  -0.897   9.582  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.307  -2.347   9.405  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.070  -3.153  10.674  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.457  -4.580  10.507  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.654   0.626   8.294  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.073   1.801   9.303  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.558  -0.593   7.503  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.163  -0.142   8.059  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.465  -0.454  10.393  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.829  -0.865   9.856  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.741  -2.795   8.588  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.368  -2.388   9.153  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.650  -2.725  11.491  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.016  -3.106  10.944  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.284  -5.080  11.368  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.910  -4.992   9.763  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.439  -4.639  10.275  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.587   1.977   6.049  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.000   2.685   4.844  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.777   4.186   4.983  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.562   4.988   4.478  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.252   2.149   3.632  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.807   1.337   6.000  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.068   2.518   4.702  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.572   2.688   2.740  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.468   1.087   3.510  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.182   2.288   3.775  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.702   4.558   5.669  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.384   5.962   5.891  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.462   6.648   6.719  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.832   7.791   6.451  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.029   6.097   6.572  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.090   3.849   6.047  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.342   6.458   4.921  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.805   7.153   6.732  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.259   5.654   5.940  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.051   5.583   7.532  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.967   5.942   7.726  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.096   6.425   8.511  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.361   6.504   7.666  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.136   7.454   7.778  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.335   5.509   9.718  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.261   5.556  10.811  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.531   4.462  11.836  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.261   6.929  11.465  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.557   5.048   7.953  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.862   7.427   8.873  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.402   4.482   9.364  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.287   5.778  10.175  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.282   5.364  10.371  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.767   4.495  12.614  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.505   3.489  11.345  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.511   4.618  12.284  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.497   6.963  12.242  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.238   7.122  11.908  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.048   7.690  10.713  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.565   5.500   6.821  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.731   5.458   5.947  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.798   6.695   5.060  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.860   7.298   4.899  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.710   4.194   5.086  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.911   4.044   4.161  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.851   2.735   3.386  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.046   2.587   2.457  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.008   1.305   1.702  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.895   4.744   6.784  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.628   5.442   6.567  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.673   3.315   5.730  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.811   4.187   4.470  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.930   4.873   3.454  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.828   4.068   4.748  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.839   1.899   4.086  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.936   2.704   2.794  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.058   3.412   1.746  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.967   2.624   3.038  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.817   1.244   1.098  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.016   0.531   2.352  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.168   1.266   1.143  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.659   7.069   4.487  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.599   8.199   3.569  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.912   9.397   4.211  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.368  10.257   3.521  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.877   7.802   2.279  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.537   6.664   1.534  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.883   5.446   1.408  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.795   6.836   0.976  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.487   4.405   0.728  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.397   5.796   0.296  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.748   4.586   0.171  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.348   3.549  -0.506  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.814   6.557   4.693  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.618   8.496   3.319  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.851   7.508   2.512  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.825   8.662   1.611  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.894   5.310   1.847  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.307   7.793   1.076  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.974   3.449   0.629  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.386   5.932  -0.141  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.136   3.873  -0.951  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.941   9.446   5.539  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.266  10.503   6.282  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.904  11.860   6.011  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.128  11.999   6.051  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.291  10.209   7.785  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.296  11.007   8.570  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.459  12.352   8.829  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.130  10.649   9.154  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.433  12.788   9.539  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.612  11.775   9.749  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.445   8.733   6.047  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.224  10.560   5.966  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.090   9.151   7.953  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.285  10.420   8.180  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.683   9.654   9.154  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.288  13.809   9.889  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.744  11.815  10.263  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.069  12.857   5.739  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.554  14.177   5.353  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.537  14.725   6.381  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.481  15.436   6.034  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.270  15.012   5.296  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.220  14.040   4.880  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.580  12.767   5.600  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.026  14.114   4.362  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       6.071  15.461   6.281  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.392  15.840   4.585  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.223  14.415   5.156  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.224  13.923   3.786  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.087  12.750   6.583  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.271  11.903   4.994  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.309  14.391   7.646  1.00  0.00           N  
ATOM    571  CA  ASP A  36       9.051  14.997   8.743  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.271  14.162   9.113  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.900  14.387  10.146  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.153  15.167   9.972  1.00  0.00           C  
ATOM    575  CG  ASP A  36       7.039  16.183   9.755  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.202  17.046   8.925  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       6.035  16.086  10.420  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.604  13.699   7.852  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.397  15.982   8.426  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.703  14.207  10.229  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.755  15.485  10.823  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.601  13.197   8.260  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.788  12.374   8.457  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.842  12.664   7.397  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.526  13.150   6.310  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.418  10.890   8.438  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.466  10.464   9.548  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.122  10.587  10.916  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.208  10.072  12.018  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.812  10.244  13.367  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.013  13.031   7.455  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.218  12.613   9.429  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.951  10.643   7.484  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.324  10.289   8.524  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.576  11.092   9.524  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.164   9.430   9.392  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.050  10.015  10.928  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.359  11.634  11.113  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.262  10.609  11.985  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.005   9.013  11.857  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.175   9.890  14.068  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.682   9.733  13.414  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.987  11.224  13.536  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.096  12.364   7.718  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.201  12.605   6.800  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.968  11.914   5.462  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.399  12.401   4.417  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.403  12.011   7.541  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.041  12.138   8.982  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.564  11.850   9.024  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.322  13.689   6.658  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.558  10.968   7.229  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.317  12.564   7.280  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.628  11.428   9.585  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.287  13.146   9.348  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.403  10.766   9.118  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.110  12.385   9.871  1.00  0.00           H  
ATOM    618  N   THR A  39      14.283  10.776   5.502  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.055   9.978   4.304  1.00  0.00           C  
ATOM    620  C   THR A  39      12.664  10.228   3.733  1.00  0.00           C  
ATOM    621  O   THR A  39      12.142   9.418   2.966  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.230   8.476   4.596  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.315   8.076   5.624  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.653   8.184   5.046  1.00  0.00           C  
ATOM    625  H   THR A  39      13.912  10.456   6.385  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.785  10.269   3.548  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.015   7.902   3.694  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.502   7.761   5.224  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.760   7.118   5.247  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.350   8.476   4.261  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.872   8.747   5.952  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.069  11.355   4.111  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.730  11.705   3.651  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.689  11.849   2.135  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.635  12.343   1.523  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.555  11.982   4.733  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.024  10.937   3.967  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.419  12.639   4.116  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.587  11.413   1.534  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.425  11.480   0.086  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.954  11.547  -0.301  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.244  10.544  -0.257  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.081  10.270  -0.584  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.036  10.337  -2.103  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.089  10.874  -2.627  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.949   9.853  -2.726  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.842  11.026   2.095  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.914  12.386  -0.274  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.122  10.197  -0.267  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.577   9.358  -0.259  1.00  0.00           H  
ATOM    651  N   THR A  42       7.502  12.738  -0.682  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.086  12.973  -0.937  1.00  0.00           C  
ATOM    653  C   THR A  42       5.570  12.073  -2.054  1.00  0.00           C  
ATOM    654  O   THR A  42       4.483  11.505  -1.954  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.826  14.448  -1.300  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.200  15.286  -0.200  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.356  14.666  -1.623  1.00  0.00           C  
ATOM    658  H   THR A  42       8.156  13.500  -0.796  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.527  12.740  -0.031  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.426  14.720  -2.167  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.804  16.155  -0.311  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.191  15.713  -1.876  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.071  14.037  -2.466  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.750  14.403  -0.756  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.359  11.947  -3.116  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.973  11.132  -4.263  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.710   9.690  -3.849  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.666   9.123  -4.171  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.063  11.173  -5.335  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.748  10.361  -6.583  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.812  10.474  -7.640  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.741  11.219  -7.442  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.693   9.817  -8.647  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.246  12.429  -3.130  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.054  11.538  -4.682  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.231  12.206  -5.643  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.999  10.799  -4.920  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.642   9.313  -6.303  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.797  10.697  -6.993  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.662   9.101  -3.132  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.540   7.719  -2.685  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.469   7.581  -1.610  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.805   6.549  -1.513  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.882   7.205  -2.160  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.989   7.158  -3.203  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.601   6.277  -4.382  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.631   4.802  -4.005  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.345   3.924  -5.172  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.492   9.625  -2.892  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.241   7.106  -3.534  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.220   7.842  -1.342  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.756   6.199  -1.760  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.191   8.166  -3.567  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.899   6.765  -2.751  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.595   6.536  -4.715  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.293   6.445  -5.206  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.614   4.550  -3.607  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.889   4.609  -3.230  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.375   2.957  -4.880  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.429   4.138  -5.537  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.038   4.079  -5.889  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.309   8.625  -0.805  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.273   8.648   0.221  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.882   8.572  -0.396  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.999   7.889   0.123  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.391   9.915   1.071  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.543   9.894   2.311  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.274  10.453   2.310  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.012   9.316   3.481  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.493  10.436   3.450  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.233   9.296   4.620  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.971   9.857   4.604  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.917   9.424  -0.907  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.408   7.781   0.868  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.428  10.056   1.371  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.102  10.780   0.476  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.895  10.911   1.396  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.008   8.874   3.494  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.497  10.879   3.434  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.613   8.838   5.534  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.357   9.844   5.504  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.694   9.277  -1.506  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.430   9.242  -2.231  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.179   7.865  -2.834  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.049   7.377  -2.840  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.411  10.307  -3.329  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.275  11.735  -2.817  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.268  12.735  -3.964  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.027  14.151  -3.464  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.048  15.144  -4.572  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.447   9.853  -1.858  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.623   9.451  -1.529  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.333  10.247  -3.910  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.583  10.115  -4.009  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.346  11.833  -2.255  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.108  11.964  -2.153  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.227  12.699  -4.485  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.482  12.471  -4.672  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.059  14.202  -2.966  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       1.797  14.417  -2.741  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       0.885  16.069  -4.199  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       1.949  15.119  -5.030  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.326  14.919  -5.241  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.239   7.244  -3.339  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.132   5.929  -3.960  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.635   4.888  -2.965  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.746   4.095  -3.273  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.484   5.497  -4.531  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.912   6.258  -5.779  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.236   5.798  -6.319  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.828   4.928  -5.727  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.657   6.316  -7.327  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.142   7.693  -3.292  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.411   5.990  -4.777  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.258   5.632  -3.775  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.452   4.436  -4.781  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.152   6.127  -6.549  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.970   7.319  -5.542  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.214   4.897  -1.768  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.850   3.937  -0.735  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.497   4.273  -0.121  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.193   3.398   0.403  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.918   3.891   0.373  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.013   5.245   1.080  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.268   3.494  -0.206  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.866   5.225   2.328  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.924   5.588  -1.572  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.782   2.948  -1.188  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.628   3.161   1.129  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.427   5.985   0.396  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.013   5.582   1.358  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.012   3.467   0.591  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.190   2.508  -0.664  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.569   4.221  -0.959  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.884   6.219   2.772  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.448   4.515   3.043  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.881   4.926   2.069  1.00  0.00           H  
ATOM    778  N   SER A  49       0.121   5.547  -0.190  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.186   5.986   0.281  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.298   5.488  -0.634  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.364   5.084  -0.169  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.228   7.499   0.366  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.379   7.968   1.377  1.00  0.00           O  
ATOM    784  H   SER A  49       0.759   6.227  -0.579  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.353   5.573   1.277  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.930   7.926  -0.592  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.249   7.824   0.564  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.502   7.989   0.995  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.042   5.521  -1.938  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.935   4.898  -2.909  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.023   3.393  -2.690  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.114   2.824  -2.657  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.458   5.189  -4.333  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.335   4.589  -5.424  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.848   4.911  -6.809  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.734   5.358  -6.938  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.591   4.709  -7.740  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.210   5.987  -2.265  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.932   5.319  -2.780  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.419   6.267  -4.492  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.448   4.802  -4.465  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.359   3.506  -5.301  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.351   4.962  -5.305  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.867   2.753  -2.540  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.815   1.322  -2.267  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.645   0.963  -1.043  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.410  -0.003  -1.061  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.373   0.872  -2.078  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.004   3.271  -2.618  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.238   0.797  -3.125  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.350  -0.200  -1.876  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.196   1.082  -2.984  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.068   1.408  -1.240  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.494   1.745   0.019  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.264   1.539   1.240  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.760   1.656   0.973  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.528   0.746   1.283  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.852   2.551   2.309  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.713   2.518   3.540  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.694   1.420   4.387  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.544   3.583   3.852  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.487   1.388   5.519  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.336   3.554   4.984  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.307   2.454   5.819  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.828   2.504  -0.021  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.061   0.535   1.611  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.822   2.363   2.610  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.893   3.557   1.894  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.044   0.576   4.153  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.568   4.452   3.194  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.461   0.518   6.177  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.984   4.398   5.218  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.932   2.429   6.710  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.167   2.782   0.397  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.578   3.044   0.141  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.226   1.889  -0.612  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.298   1.414  -0.235  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.744   4.340  -0.656  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.156   4.587  -1.169  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.148   4.812  -0.063  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.740   5.191   1.009  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.317   4.604  -0.289  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.482   3.473   0.128  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.088   3.155   1.098  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.461   5.189  -0.034  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.073   4.326  -1.516  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.147   5.463  -1.818  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.469   3.732  -1.765  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.570   1.439  -1.675  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.100   0.363  -2.504  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.128  -0.956  -1.741  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.107  -1.699  -1.806  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.264   0.196  -3.787  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.446   1.410  -4.703  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.652  -1.084  -4.511  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.461   1.462  -5.849  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.681   1.854  -1.917  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.120   0.615  -2.788  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.207   0.152  -3.530  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.453   1.404  -5.118  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.337   2.325  -4.120  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.053  -1.185  -5.416  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.472  -1.939  -3.860  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.709  -1.045  -4.778  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.652   2.348  -6.453  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.445   1.504  -5.455  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.574   0.573  -6.468  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.048  -1.240  -1.021  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.893  -2.524  -0.349  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.535  -2.504   1.033  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.618  -3.533   1.705  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.406  -2.881  -0.224  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.650  -3.054  -1.547  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.185  -3.348  -1.261  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.287  -4.176  -2.353  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.317  -0.548  -0.936  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.388  -3.289  -0.945  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.908  -2.097   0.343  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.318  -3.814   0.332  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.699  -2.125  -2.117  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.647  -3.470  -2.201  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.750  -2.519  -0.700  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.104  -4.263  -0.676  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.749  -4.299  -3.294  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.237  -5.106  -1.784  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.329  -3.932  -2.558  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.987  -1.327   1.453  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.740  -1.195   2.693  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.206  -1.553   2.490  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.735  -2.442   3.159  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.607   0.212   3.251  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.287   0.372   4.582  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.992  -0.357   5.536  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.193   1.314   4.665  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.805  -0.503   0.897  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.332  -1.897   3.423  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.551   0.460   3.364  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.038   0.924   2.547  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.679   1.467   5.526  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.400   1.880   3.867  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.857  -0.859   1.564  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.232  -1.175   1.196  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.332  -2.562   0.576  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.761  -2.824  -0.483  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.778  -0.132   0.216  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.246  -0.349  -0.123  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.741  -1.423   0.128  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.859   0.559  -0.631  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.388  -0.093   1.103  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.844  -1.159   2.098  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.662   0.864   0.643  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.199  -0.163  -0.707  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.061  -3.451   1.243  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.194  -4.830   0.788  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.624  -4.888  -0.673  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.181  -5.756  -1.426  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.273  -5.397   1.716  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.085  -4.651   2.993  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.745  -3.249   2.562  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.237  -5.352   0.930  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.268  -5.244   1.274  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.136  -6.482   1.832  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.003  -4.698   3.599  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.286  -5.116   3.590  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.672  -2.667   2.445  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.086  -2.785   3.309  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.486  -3.959  -1.068  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -14.006  -3.926  -2.430  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.914  -3.563  -3.428  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.759  -4.219  -4.458  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.165  -2.931  -2.537  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.819  -2.883  -3.907  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.495  -4.191  -4.272  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.273  -4.743  -3.489  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.203  -4.695  -5.465  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.790  -3.258  -0.409  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.377  -4.920  -2.684  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.932  -3.185  -1.807  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.806  -1.929  -2.301  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.573  -2.096  -3.911  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.056  -2.672  -4.657  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.618  -5.556  -5.759  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.567  -4.214  -6.069  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.160  -2.516  -3.116  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.082  -2.062  -3.987  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.943  -3.072  -4.027  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.327  -3.287  -5.072  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.560  -0.700  -3.527  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.545   0.447  -3.713  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.958   1.764  -3.230  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.966   2.898  -3.346  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.391   4.201  -2.917  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.336  -2.021  -2.254  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.474  -1.960  -4.999  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.298  -0.748  -2.469  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.651  -0.452  -4.078  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.801   0.540  -4.769  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.457   0.238  -3.153  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.652   1.667  -2.186  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.079   2.012  -3.823  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.298   2.984  -4.379  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.835   2.676  -2.726  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.091   4.925  -3.008  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.096   4.139  -1.952  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.596   4.426  -3.497  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.666  -3.691  -2.885  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.629  -4.711  -2.798  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.929  -5.882  -3.725  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.054  -6.350  -4.454  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.496  -5.218  -1.370  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.438  -6.292  -1.168  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.462  -6.835   0.214  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.787  -7.302   0.591  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.404  -8.371   0.051  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.804  -9.071  -0.886  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.611  -8.716   0.463  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.188  -3.447  -2.055  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.680  -4.267  -3.098  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.252  -4.389  -0.710  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.450  -5.630  -1.040  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.618  -7.115  -1.862  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.450  -5.870  -1.354  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.772  -7.673   0.288  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.165  -6.056   0.916  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.281  -6.789   1.309  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.880  -8.808  -1.200  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.266  -9.873  -1.291  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.071  -8.178   1.183  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -11.072  -9.517   0.058  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.171  -6.355  -3.689  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.593  -7.462  -4.538  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.508  -7.092  -6.013  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.097  -7.900  -6.844  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.022  -7.886  -4.189  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.149  -8.654  -2.882  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.507 -10.014  -2.937  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.500 -10.603  -3.989  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -11.026 -10.462  -1.923  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.839  -5.933  -3.061  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.925  -8.306  -4.361  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.657  -7.003  -4.122  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.419  -8.515  -4.986  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.678  -8.076  -2.086  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.205  -8.765  -2.637  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.902  -5.863  -6.332  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.810  -5.360  -7.697  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.368  -5.363  -8.190  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.090  -5.765  -9.320  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.383  -3.934  -7.797  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.899  -3.952  -7.586  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.036  -3.315  -9.141  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.500  -2.584  -7.364  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.274  -5.262  -5.611  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.393  -6.013  -8.346  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.961  -3.317  -7.004  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.381  -4.401  -8.454  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.139  -4.574  -6.722  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.450  -2.307  -9.196  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.953  -3.269  -9.253  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.458  -3.923  -9.942  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.577  -2.678  -7.222  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.056  -2.129  -6.478  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.304  -1.955  -8.231  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.454  -4.916  -7.335  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.032  -4.939  -7.653  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.534  -6.365  -7.846  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.889  -6.678  -8.848  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.228  -4.240  -6.554  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.731  -4.288  -6.770  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.147  -3.512  -7.761  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.942  -5.108  -5.977  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.781  -3.556  -7.957  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.575  -5.152  -6.173  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.995  -4.380  -7.159  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.634  -4.425  -7.355  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.754  -4.552  -6.443  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.878  -4.406  -8.591  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.529  -3.193  -6.493  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.447  -4.700  -5.592  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.767  -2.867  -8.385  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.401  -5.718  -5.199  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.322  -2.946  -8.735  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.956  -5.797  -5.550  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.420  -4.019  -8.198  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.833  -7.227  -6.880  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.347  -8.601  -6.902  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.858  -9.348  -8.127  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.144 -10.160  -8.714  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.774  -9.342  -5.631  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.039  -8.856  -4.388  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.033  -8.205  -4.535  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.492  -9.143  -3.306  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.413  -6.923  -6.111  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.257  -8.583  -6.945  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.845  -9.212  -5.477  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.586 -10.409  -5.754  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.100  -9.067  -8.510  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.756  -9.804  -9.582  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.418  -9.213 -10.945  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.212  -9.941 -11.915  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.274  -9.810  -9.378  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.737 -10.623  -8.181  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.239 -10.559  -7.985  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -13.005 -10.513  -8.954  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.673 -10.555  -6.730  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.601  -8.324  -8.045  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.398 -10.833  -9.564  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.627  -8.788  -9.247  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.759 -10.213 -10.266  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.456 -11.665  -8.331  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.258 -10.233  -7.283  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.654 -10.515  -6.539  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -12.018 -10.593  -5.974  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.360  -7.887 -11.011  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.324  -7.184 -12.288  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.036  -6.385 -12.440  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.395  -6.416 -13.490  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.539  -6.265 -12.427  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.865  -6.985 -12.318  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.242  -7.899 -13.289  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.705  -6.732 -11.241  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.452  -8.557 -13.189  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.915  -7.390 -11.141  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.289  -8.299 -12.109  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.495  -8.954 -12.009  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.340  -7.352 -10.154  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.351  -7.922 -13.090  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.505  -5.495 -11.655  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.505  -5.761 -13.393  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.581  -8.098 -14.135  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.408  -6.014 -10.478  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.747  -9.274 -13.954  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.574  -7.191 -10.296  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.549  -9.630 -12.689  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.664  -5.668 -11.385  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.387  -4.962 -11.350  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.578  -3.492 -11.009  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.693  -3.048 -10.729  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.280  -5.608 -10.587  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.734  -5.430 -10.612  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.895  -5.055 -12.318  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.486  -2.736 -11.034  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.506  -1.344 -10.599  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.434  -0.509 -11.472  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.217   0.298 -10.968  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.091  -0.756 -10.639  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.970   0.714 -10.215  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.476   0.876  -8.790  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.519   1.158 -10.335  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.619  -3.136 -11.361  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.873  -1.307  -9.574  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.452  -1.343  -9.981  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.706  -0.840 -11.655  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.592   1.332 -10.863  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.389   1.921  -8.488  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.521   0.570  -8.737  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.882   0.256  -8.120  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.433   2.203 -10.034  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.896   0.542  -9.686  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.188   1.048 -11.367  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.343  -0.707 -12.782  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.176   0.028 -13.727  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.642  -0.015 -13.321  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.309   1.017 -13.252  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.011  -0.541 -15.139  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.819   0.181 -16.207  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.621  -0.397 -17.580  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.866  -1.330 -17.708  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.227   0.095 -18.503  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.680  -1.383 -13.133  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.856   1.071 -13.732  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.959  -0.497 -15.428  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.309  -1.590 -15.144  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.876   0.122 -15.948  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.533   1.232 -16.216  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.140  -1.218 -13.050  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.518  -1.395 -12.607  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.740  -0.772 -11.234  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.774  -0.152 -10.984  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.882  -2.871 -12.582  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.549  -2.030 -13.154  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.170  -0.884 -13.316  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.913  -2.988 -12.250  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.773  -3.290 -13.584  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.218  -3.398 -11.897  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.763  -0.940 -10.350  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.859  -0.412  -8.994  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.015   1.103  -9.004  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.746   1.667  -8.188  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.636  -0.812  -8.182  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.934  -1.449 -10.623  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.747  -0.835  -8.527  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.721  -0.409  -7.172  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.569  -1.898  -8.135  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.739  -0.414  -8.656  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.325   1.759  -9.931  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.408   3.209 -10.066  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.734   3.629 -10.685  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.292   4.670 -10.334  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.263   3.732 -10.920  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.904   3.731 -10.240  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.834   4.216 -11.149  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.614   4.536 -10.428  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.441   4.858 -11.011  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.349   4.897 -12.321  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.386   5.134 -10.265  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.729   1.239 -10.559  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.331   3.653  -9.073  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.180   3.130 -11.824  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.478   4.756 -11.228  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.933   4.382  -9.367  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.654   2.716  -9.928  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.603   3.445 -11.884  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.172   5.114 -11.662  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.646   4.516  -9.417  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.156   4.687 -12.891  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.470   5.138 -12.759  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.458   5.104  -9.256  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.509   5.375 -10.702  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.236   2.815 -11.608  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.505   3.097 -12.270  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.685   2.699 -11.392  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.802   3.177 -11.583  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.577   2.362 -13.593  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.661   0.977 -13.395  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.725   1.980 -11.857  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.566   4.169 -12.459  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.446   2.705 -14.153  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.693   2.593 -14.187  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -12.565   0.734 -13.611  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.429   1.820 -10.429  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.480   1.307  -9.562  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.129   0.063 -10.157  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.231  -0.322  -9.767  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.479   1.498 -10.294  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.063   1.069  -8.582  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.236   2.077  -9.409  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.437  -0.561 -11.105  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -13.959  -1.743 -11.780  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.746  -1.656 -13.287  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.692  -0.565 -13.853  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.527  -0.209 -11.365  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -13.466  -2.633 -11.391  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.022  -1.846 -11.566  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -13.624  -2.812 -13.930  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.468  -2.871 -15.378  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -14.636  -2.194 -16.086  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.766  -2.218 -15.600  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -13.433  -4.377 -15.661  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -12.954  -4.977 -14.384  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -13.597  -4.138 -13.311  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -12.517  -2.396 -15.659  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -14.435  -4.728 -15.949  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -12.763  -4.585 -16.508  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -13.250  -6.036 -14.328  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -11.855  -4.951 -14.340  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.608  -4.519 -13.103  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -12.976  -4.166 -12.403  1.00  0.00           H  
ATOM   1219  N   SER A  78     -14.355  -1.589 -17.235  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -15.375  -0.880 -17.998  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.468  -1.829 -18.470  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.609  -1.420 -18.682  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -14.745  -0.184 -19.190  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -14.242  -1.116 -20.106  1.00  0.00           O  
ATOM   1225  H   SER A  78     -13.409  -1.622 -17.590  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.829  -0.128 -17.351  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -15.490   0.444 -19.677  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -13.941   0.465 -18.848  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -14.883  -1.159 -20.820  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -16.112  -3.098 -18.634  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -17.086  -4.130 -18.973  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -17.196  -5.168 -17.866  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -17.492  -6.336 -18.123  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -16.700  -4.816 -20.287  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -16.672  -3.889 -21.469  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -15.468  -3.514 -22.045  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -17.848  -3.390 -22.007  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -15.440  -2.662 -23.133  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -17.824  -2.539 -23.095  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -16.617  -2.175 -23.657  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -15.142  -3.356 -18.520  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -18.061  -3.658 -19.099  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -15.716  -5.270 -20.185  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -17.409  -5.615 -20.499  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -14.536  -3.901 -21.629  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -18.803  -3.678 -21.562  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -14.485  -2.375 -23.575  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -18.755  -2.155 -23.509  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -16.596  -1.502 -24.513  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -16.961  -4.737 -16.631  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -16.983  -5.641 -15.487  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -18.312  -5.556 -14.747  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -19.326  -5.147 -15.314  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -16.758  -3.759 -16.482  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -16.815  -6.662 -15.826  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -16.170  -5.389 -14.809  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -18.301  -5.947 -13.477  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -19.506  -5.913 -12.654  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -20.090  -4.507 -12.593  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -20.756  -4.094 -13.501  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -19.000  -6.376 -11.284  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -17.812  -7.218 -11.599  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -17.154  -6.519 -12.758  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -19.883  -3.812 -11.637  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -20.242  -6.619 -13.062  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -18.753  -5.503 -10.661  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -19.792  -6.932 -10.760  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -17.154  -7.290 -10.719  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -18.126  -8.243 -11.845  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -16.476  -5.738 -12.380  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.601  -7.253 -13.363  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -1.699 -16.228  -5.743  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.949 -15.135  -4.811  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.808 -14.052  -5.449  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.037 -14.133  -5.437  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.636 -14.539  -4.341  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.058 -13.950  -5.406  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.483 -15.533  -3.947  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -0.830 -13.792  -3.572  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.023 -15.319  -3.893  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.721 -14.590  -5.677  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.156 -13.038  -6.008  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.861 -11.920  -6.623  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.372 -11.678  -8.047  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.286 -12.117  -8.423  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.662 -10.639  -5.791  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.265 -10.806  -4.404  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.181 -10.306  -5.699  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.146 -13.042  -6.005  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.925 -12.156  -6.654  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.191  -9.818  -6.275  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.116  -9.892  -3.830  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.332 -11.009  -4.494  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.778 -11.638  -3.895  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.047  -9.400  -5.110  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.651 -11.131  -5.221  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.780 -10.149  -6.701  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.182 -10.976  -8.833  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.817 -10.641 -10.204  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.613  -9.709 -10.241  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.597 -10.015 -10.863  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -4.000 -10.001 -10.933  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.704  -9.581 -12.366  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.956  -9.069 -13.062  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.633  -8.501 -14.436  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.863  -8.124 -15.184  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.074 -10.669  -8.472  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.543 -11.560 -10.724  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.835 -10.701 -10.954  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.328  -9.116 -10.386  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.949  -8.794 -12.366  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.314 -10.434 -12.921  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.671  -9.884 -13.173  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.415  -8.288 -12.455  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.004  -7.620 -14.327  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.085  -9.243 -15.016  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.607  -7.753 -16.089  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.446  -8.939 -15.308  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.372  -7.422 -14.666  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.734  -8.569  -9.569  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.648  -7.596  -9.509  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.086  -7.484  -8.098  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.817  -7.612  -7.115  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.134  -6.225  -9.984  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.580  -6.186 -11.439  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.987  -4.812 -11.890  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.362  -3.863 -11.479  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.925  -4.709 -12.646  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.599  -8.370  -9.088  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.154  -7.931 -10.168  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.973  -5.902  -9.368  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.336  -5.493  -9.860  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.762  -6.535 -12.069  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.419  -6.869 -11.570  1.00  0.00           H  
ATOM     64  N   THR A   5       1.218  -7.245  -8.003  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.886  -7.142  -6.711  1.00  0.00           C  
ATOM     66  C   THR A   5       2.458  -5.746  -6.497  1.00  0.00           C  
ATOM     67  O   THR A   5       3.149  -5.493  -5.510  1.00  0.00           O  
ATOM     68  CB  THR A   5       3.009  -8.188  -6.582  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.979  -7.979  -7.617  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.444  -9.594  -6.698  1.00  0.00           C  
ATOM     71  H   THR A   5       1.761  -7.132  -8.848  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.151  -7.328  -5.925  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.500  -8.076  -5.615  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.739  -7.517  -7.255  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.252 -10.320  -6.604  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.714  -9.759  -5.905  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.960  -9.714  -7.665  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.166  -4.843  -7.426  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.740  -3.504  -7.400  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.472  -2.816  -6.069  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.394  -2.330  -5.413  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.184  -2.660  -8.549  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.730  -1.239  -8.608  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.167  -0.480  -9.800  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.675   0.954  -9.833  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.164   1.699 -11.016  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.530  -5.092  -8.171  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.821  -3.588  -7.521  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.411  -3.145  -9.499  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.099  -2.599  -8.464  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.464  -0.710  -7.692  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.816  -1.269  -8.686  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.462  -0.983 -10.723  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.079  -0.470  -9.745  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.359   1.471  -8.929  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.764   0.954  -9.863  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.522   2.643 -11.002  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.467   1.236 -11.863  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.153   1.721 -10.990  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.204  -2.777  -5.673  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.799  -2.057  -4.471  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.326  -2.739  -3.216  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.624  -2.080  -2.220  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.731  -1.959  -4.403  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.400  -1.173  -5.538  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.901  -1.110  -5.298  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.798   0.222  -5.611  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.505  -3.258  -6.218  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.212  -1.050  -4.516  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.144  -2.968  -4.412  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.008  -1.484  -3.463  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.235  -1.689  -6.484  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.377  -0.552  -6.105  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.308  -2.120  -5.270  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.096  -0.612  -4.348  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.272   0.781  -6.419  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.963   0.739  -4.666  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.272   0.148  -5.803  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.442  -4.061  -3.271  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.975  -4.831  -2.153  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.473  -4.600  -1.992  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.993  -4.599  -0.877  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.685  -6.321  -2.341  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.217  -6.673  -2.249  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.486  -7.024  -3.392  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.427  -6.645  -1.021  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.827  -7.346  -3.307  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.768  -6.967  -0.935  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.467  -7.316  -2.073  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.802  -7.636  -1.989  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.151  -4.547  -4.107  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.489  -4.494  -1.237  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.051  -6.643  -3.317  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.221  -6.895  -1.585  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.020  -7.046  -4.358  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.125  -6.368  -0.122  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.379  -7.621  -4.205  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.273  -6.943   0.031  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.156  -7.767  -2.871  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.160  -4.407  -3.112  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.586  -4.105  -3.094  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.845  -2.695  -2.577  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.832  -2.448  -1.884  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.186  -4.261  -4.492  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.285  -5.714  -4.938  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.207  -6.580  -4.096  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.436  -5.946  -6.112  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.683  -4.470  -3.999  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.080  -4.809  -2.421  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.577  -3.716  -5.213  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.185  -3.823  -4.512  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.952  -1.772  -2.920  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.040  -0.402  -2.430  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.917  -0.350  -0.913  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.637   0.394  -0.247  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.942   0.460  -3.067  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.125   0.777  -4.556  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.875   1.465  -5.087  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.353   1.655  -4.741  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.192  -2.028  -3.536  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.011   0.003  -2.711  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.987  -0.052  -2.952  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.889   1.406  -2.531  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.256  -0.152  -5.113  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.005   1.691  -6.146  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.015   0.808  -4.961  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.709   2.392  -4.538  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.485   1.879  -5.800  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.223   2.585  -4.187  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.234   1.131  -4.370  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.002  -1.146  -0.370  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.807  -1.217   1.073  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.857  -2.105   1.728  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.217  -1.906   2.888  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.405  -1.752   1.392  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.238  -0.859   0.954  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.081  -1.531   1.319  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.360   0.502   1.622  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.428  -1.718  -0.973  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.903  -0.213   1.485  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.283  -2.719   0.908  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.325  -1.896   2.470  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.261  -0.736  -0.129  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.909  -0.896   1.007  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.150  -2.493   0.812  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.125  -1.683   2.397  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.531   1.137   1.310  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.336   0.380   2.704  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.303   0.966   1.330  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.345  -3.087   0.977  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.350  -4.014   1.487  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.713  -5.098   2.346  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.228  -5.443   3.409  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.013  -3.194   0.029  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.880  -4.472   0.651  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.085  -3.466   2.073  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.589  -5.633   1.879  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.809  -6.582   2.665  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.243  -7.690   1.784  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.847  -7.449   0.644  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.654  -5.860   3.381  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.715  -5.219   2.370  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.902  -6.840   4.270  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.268  -5.375   0.958  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.462  -7.031   3.414  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.064  -5.056   3.992  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.906  -4.713   2.895  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.267  -4.495   1.770  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.300  -5.990   1.720  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.086  -6.322   4.775  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.497  -7.647   3.659  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.584  -7.255   5.012  1.00  0.00           H  
ATOM    213  N   SER A  14       3.208  -8.905   2.320  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.715 -10.058   1.577  1.00  0.00           C  
ATOM    215  C   SER A  14       1.248  -9.886   1.204  1.00  0.00           C  
ATOM    216  O   SER A  14       0.462  -9.338   1.976  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.895 -11.323   2.392  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.303 -12.420   1.754  1.00  0.00           O  
ATOM    219  H   SER A  14       3.531  -9.033   3.270  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.293 -10.148   0.656  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.958 -11.512   2.539  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.448 -11.186   3.377  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.765 -12.856   2.420  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.884 -10.359   0.016  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.497 -10.290  -0.444  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.385 -11.255   0.332  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.612 -11.190   0.249  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.388 -10.689  -1.919  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.814 -11.569  -1.973  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.776 -10.949  -0.995  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.864  -9.259  -0.340  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.307 -11.201  -2.240  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.286  -9.790  -2.546  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.542 -12.599  -1.704  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.215 -11.603  -2.997  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.416 -11.731  -0.563  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.385 -10.190  -1.509  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.758 -12.150   1.088  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.488 -13.069   1.954  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.987 -12.363   3.210  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.812 -12.900   3.947  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.605 -14.238   2.337  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.447 -13.823   3.164  1.00  0.00           O  
ATOM    244  H   SER A  16       0.250 -12.195   1.063  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.354 -13.445   1.407  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.200 -14.991   2.853  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.203 -14.702   1.437  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.181 -14.037   4.060  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.480 -11.158   3.446  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.875 -10.376   4.611  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.283  -9.817   4.448  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.710  -9.499   3.339  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.883  -9.247   4.853  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.805 -10.773   2.801  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.876 -11.036   5.477  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.192  -8.673   5.727  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.108  -9.666   5.026  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.856  -8.596   3.981  1.00  0.00           H  
ATOM    259  N   ASN A  18      -4.000  -9.702   5.561  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.337  -9.120   5.554  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.279  -7.606   5.710  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.209  -7.034   5.912  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.194  -9.737   6.643  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.706  -9.398   8.024  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.951  -8.437   8.210  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.124 -10.170   8.995  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.610 -10.024   6.434  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.800  -9.327   4.587  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.223  -9.389   6.537  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.203 -10.822   6.529  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.830  -9.991   9.936  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.734 -10.935   8.799  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.438  -6.962   5.616  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.503  -5.506   5.561  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.861  -4.879   6.793  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.283  -3.795   6.721  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.956  -5.041   5.439  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.626  -5.413   4.123  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.172  -6.813   4.121  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -9.005  -7.498   5.101  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.760  -7.198   3.137  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.295  -7.494   5.581  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.952  -5.168   4.682  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.545  -5.472   6.248  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.000  -3.957   5.542  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.442  -4.716   3.934  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.902  -5.310   3.316  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.968  -5.568   7.924  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.397  -5.082   9.174  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.875  -5.103   9.129  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.218  -4.151   9.553  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.898  -5.919  10.354  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.375  -5.740  10.662  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.852  -6.664  11.765  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.267  -7.725  12.004  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.921  -6.268  12.448  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.457  -6.453   7.918  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.715  -4.049   9.320  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.723  -6.975  10.151  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.334  -5.658  11.250  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.548  -4.711  10.978  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.952  -5.956   9.762  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.281  -6.837  13.189  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.365  -5.401  12.222  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.318  -6.195   8.617  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.872  -6.330   8.489  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.336  -5.468   7.354  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.206  -4.982   7.410  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.493  -7.794   8.255  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.741  -8.707   9.448  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.933  -8.324  10.656  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.249  -8.117  10.516  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.498  -8.238  11.722  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.913  -6.951   8.307  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.410  -5.994   9.418  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.058  -8.186   7.410  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.435  -7.859   8.000  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.799  -8.669   9.706  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.500  -9.730   9.164  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.153  -5.282   6.323  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.805  -4.396   5.219  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.720  -2.946   5.683  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.872  -2.185   5.215  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.839  -4.517   4.093  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.866  -5.864   3.359  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.050  -5.898   2.403  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.555  -6.063   2.613  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.039  -5.767   6.304  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.830  -4.691   4.834  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.830  -4.349   4.512  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.642  -3.741   3.355  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.999  -6.671   4.081  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.070  -6.855   1.881  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.976  -5.773   2.965  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -3.954  -5.091   1.677  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.574  -7.020   2.093  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.423  -5.258   1.890  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.728  -6.053   3.323  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.601  -2.572   6.603  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.529  -1.266   7.247  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.204  -1.085   7.979  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.568  -0.037   7.878  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.696  -1.082   8.220  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.704   0.257   8.945  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.933   0.397   9.831  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.931   1.723  10.576  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.126   1.873  11.450  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.342  -3.208   6.864  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.592  -0.496   6.477  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.637  -1.176   7.679  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.669  -1.871   8.972  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.810   0.341   9.564  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.698   1.066   8.216  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.833   0.335   9.217  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.953  -0.416  10.557  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.036   1.794  11.192  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.917   2.544   9.859  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.088   2.763  11.925  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.964   1.827  10.886  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.140   1.128  12.132  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.794  -2.113   8.713  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.485  -2.094   9.413  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.639  -1.877   8.444  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.582  -1.143   8.741  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.689  -3.394  10.192  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.238  -3.562  11.388  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.020  -4.905  12.070  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.003  -5.113  13.213  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.861  -6.458  13.833  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.385  -2.930   8.789  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.480  -1.262  10.119  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.535  -4.244   9.527  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.716  -3.444  10.554  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.051  -2.764  12.108  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.273  -3.496  11.059  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.146  -5.708  11.343  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.996  -4.953  12.465  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.837  -4.354  13.978  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.021  -5.004  12.841  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.529  -6.554  14.584  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.031  -7.169  13.136  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.075  -6.562  14.199  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.559  -2.517   7.283  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.547  -2.319   6.228  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.612  -0.859   5.802  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.693  -0.296   5.640  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.796  -3.160   7.128  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.527  -2.642   6.581  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.294  -2.942   5.372  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.445  -0.248   5.619  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.364   1.165   5.269  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.995   2.036   6.349  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.769   2.946   6.051  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.089   1.576   5.034  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.276   3.062   4.821  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.304   3.683   3.724  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.026   3.805   5.721  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.133   5.040   3.527  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.198   5.161   5.525  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.620   5.778   4.433  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.789   7.130   4.238  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.590  -0.778   5.727  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.925   1.323   4.347  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.480   1.054   4.160  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.694   1.277   5.891  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.894   3.099   3.016  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.483   3.317   6.583  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.589   5.528   2.667  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.787   5.743   6.232  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.611   7.344   3.319  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.657   1.752   7.601  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.167   2.528   8.727  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.690   2.555   8.733  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.300   3.594   8.985  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.668   1.952  10.044  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.183   2.149  10.306  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.246   1.480  11.562  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.342   2.104  12.737  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.316   1.577  13.977  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.270   0.419  14.185  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.880   2.224  14.982  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.032   0.980   7.781  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.802   3.551   8.635  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.868   0.882  10.071  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.212   2.409  10.870  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.033   3.215  10.394  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.392   1.729   9.480  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.331   1.537  11.651  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.062   0.436  11.541  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.802   2.997  12.614  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.701  -0.075  13.419  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.289   0.024  15.114  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.331   3.115  14.820  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.861   1.829  15.910  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.298   1.407   8.452  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.750   1.308   8.378  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.297   2.114   7.205  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.263   2.865   7.352  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.183  -0.154   8.257  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.958  -0.980   9.516  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.372  -2.430   9.306  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.123  -3.264  10.553  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.493  -4.691  10.352  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.739   0.583   8.287  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.173   1.724   9.293  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.635  -0.629   7.443  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.243  -0.201   8.010  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.542  -0.561  10.336  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.905  -0.948   9.790  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.803  -2.852   8.476  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.431  -2.474   9.057  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.706  -2.864  11.382  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.067  -3.210  10.822  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.311  -5.209  11.201  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.943  -5.079   9.598  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.473  -4.756  10.122  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.676   1.954   6.042  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.088   2.679   4.847  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.845   4.174   4.998  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.618   4.994   4.499  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.355   2.145   3.624  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.895   1.315   5.985  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.159   2.526   4.712  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.674   2.697   2.740  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.586   1.089   3.495  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.283   2.269   3.760  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.767   4.527   5.690  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.424   5.926   5.915  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.491   6.629   6.745  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.838   7.779   6.482  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.068   6.037   6.595  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.169   3.807   6.070  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.375   6.423   4.946  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.826   7.087   6.757  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.304   5.583   5.964  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.098   5.521   7.553  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.009   5.929   7.749  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.129   6.429   8.535  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.390   6.540   7.688  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.146   7.506   7.802  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.390   5.508   9.734  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.319   5.527  10.831  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.615   4.432  11.848  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.297   6.897  11.494  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.615   5.026   7.973  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.876   7.422   8.905  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.476   4.485   9.372  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.339   5.792  10.189  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.343   5.320  10.392  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.854   4.446  12.628  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.606   3.462  11.351  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.594   4.603  12.293  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.535   6.910  12.275  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.272   7.104  11.936  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.066   7.658  10.750  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.615   5.545   6.837  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.779   5.534   5.959  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.819   6.778   5.081  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.866   7.406   4.925  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.784   4.276   5.089  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.985   4.156   4.163  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.954   2.849   3.384  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.154   2.728   2.455  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.142   1.449   1.695  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.961   4.776   6.796  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.678   5.534   6.577  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.762   3.392   5.728  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.883   4.256   4.474  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.987   4.989   3.458  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.902   4.197   4.749  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.956   2.010   4.079  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.041   2.803   2.789  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.152   3.557   1.749  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.073   2.780   3.040  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.953   1.407   1.093  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.163   0.671   2.341  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.305   1.398   1.133  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.672   7.129   4.510  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.586   8.265   3.600  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.861   9.437   4.248  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.286  10.281   3.562  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.883   7.860   2.302  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.580   6.744   1.554  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.965   5.507   1.426  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.831   6.958   0.996  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.601   4.488   0.742  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.466   5.939   0.313  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.855   4.709   0.186  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.489   3.694  -0.495  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.839   6.596   4.710  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.598   8.594   3.361  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.866   7.537   2.525  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.816   8.722   1.641  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.981   5.339   1.864  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.314   7.931   1.097  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.119   3.516   0.641  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.450   6.107  -0.125  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.269   4.042  -0.933  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.893   9.485   5.576  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.179  10.513   6.324  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.751  11.896   6.042  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.965  12.096   6.081  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.236  10.226   7.827  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.215  10.979   8.623  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.309  12.333   8.862  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.079  10.567   9.233  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.274  12.723   9.586  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.513  11.670   9.824  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.425   8.789   6.080  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.131  10.521   6.022  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.085   9.160   8.002  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.223  10.483   8.210  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.686   9.549   9.252  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.081  13.740   9.928  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.654  11.670  10.353  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.870  12.848   5.759  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.290  14.185   5.353  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.245  14.795   6.371  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.157  15.540   6.011  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.968  14.956   5.286  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.965  13.929   4.886  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.386  12.687   5.623  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.764  14.128   4.362  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.747  15.410   6.264  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.049  15.779   4.561  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.952  14.261   5.159  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.971  13.797   3.794  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.895  12.658   6.607  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.119  11.798   5.030  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.031  14.473   7.642  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.739  15.140   8.730  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.004  14.380   9.110  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.643  14.682  10.118  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.832  15.278   9.954  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.664  16.226   9.722  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.776  17.080   8.875  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.667  16.084  10.391  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.361  13.750   7.861  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.029  16.137   8.395  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.439  14.299  10.229  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.415  15.645  10.800  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.362  13.391   8.298  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.587  12.631   8.509  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.626  12.951   7.442  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.288  13.413   6.353  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.290  11.129   8.520  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.354  10.682   9.635  1.00  0.00           C  
ATOM    588  CD  LYS A  37      10.991  10.878  11.003  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.097  10.344  12.113  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.680  10.582  13.461  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.769  13.160   7.513  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.005  12.911   9.477  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.841  10.840   7.571  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.223  10.576   8.624  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.430  11.257   9.588  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.112   9.628   9.505  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.948  10.356  11.038  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.170  11.938  11.172  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.124  10.831  12.060  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       9.949   9.273  11.977  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.058  10.214  14.167  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.575  10.120  13.527  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.802  11.573  13.604  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.891  12.702   7.763  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.985  12.978   6.839  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.774  12.267   5.508  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.187  12.758   4.459  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.210  12.436   7.582  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.848  12.565   9.023  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.384  12.222   9.073  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.064  14.066   6.687  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.403  11.396   7.281  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.102  13.020   7.311  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.464  11.884   9.629  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.059  13.584   9.377  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.265  11.134   9.181  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.914  12.749   9.917  1.00  0.00           H  
ATOM    618  N   THR A  39      14.129  11.106   5.561  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.930  10.287   4.371  1.00  0.00           C  
ATOM    620  C   THR A  39      12.537  10.489   3.789  1.00  0.00           C  
ATOM    621  O   THR A  39      12.046   9.657   3.024  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.149   8.795   4.684  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.236   8.380   5.708  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.576   8.551   5.149  1.00  0.00           C  
ATOM    625  H   THR A  39      13.766  10.784   6.446  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.657  10.590   3.617  1.00  0.00           H  
ATOM    627  HB  THR A  39      13.960   8.204   3.787  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.456   7.994   5.303  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.712   7.492   5.366  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.271   8.855   4.369  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.767   9.132   6.052  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.902  11.596   4.156  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.559  11.904   3.681  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.529  12.043   2.163  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.465  12.571   1.562  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.363  12.243   4.781  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.874  11.115   3.990  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.213  12.829   4.140  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.451  11.567   1.552  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.307  11.619   0.102  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.841  11.639  -0.307  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.159  10.616  -0.264  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.007  10.421  -0.549  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.980  10.475  -2.071  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.028  10.986  -2.610  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.912  10.004  -2.677  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.712  11.159   2.105  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.775  12.534  -0.261  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.045  10.383  -0.219  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.527   9.498  -0.224  1.00  0.00           H  
ATOM    651  N   THR A  42       7.359  12.814  -0.702  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.941  13.003  -0.985  1.00  0.00           C  
ATOM    653  C   THR A  42       5.474  12.079  -2.102  1.00  0.00           C  
ATOM    654  O   THR A  42       4.393  11.493  -2.023  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.642  14.465  -1.365  1.00  0.00           C  
ATOM    656  OG1 THR A  42       5.971  15.325  -0.265  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.173  14.636  -1.716  1.00  0.00           C  
ATOM    658  H   THR A  42       7.991  13.593  -0.810  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.374  12.760  -0.087  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.251  14.749  -2.224  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.518  16.164  -0.370  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.982  15.676  -1.983  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.925  13.994  -2.561  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.560  14.364  -0.860  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.292  11.951  -3.139  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.951  11.116  -4.285  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.728   9.670  -3.865  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.703   9.070  -4.194  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.057  11.185  -5.342  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.787  10.353  -6.587  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.862  10.496  -7.631  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.759  11.278  -7.428  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.784   9.822  -8.630  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.172  12.446  -3.135  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.026  11.490  -4.724  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.197  12.219  -5.655  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.997  10.843  -4.909  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.711   9.304  -6.302  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.831  10.655  -7.014  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.689   9.113  -3.137  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.605   7.731  -2.681  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.531   7.569  -1.612  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.884   6.526  -1.522  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.957   7.260  -2.144  1.00  0.00           C  
ATOM    685  CG  LYS A  44       9.070   7.229  -3.183  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.703   6.335  -4.359  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.761   4.865  -3.976  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.486   3.976  -5.138  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.501   9.664  -2.893  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.329   7.104  -3.529  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.275   7.917  -1.334  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.856   6.256  -1.732  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.255   8.240  -3.550  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.985   6.855  -2.726  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.696   6.575  -4.697  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.397   6.514  -5.182  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.748   4.629  -3.580  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       8.025   4.661  -3.198  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.533   3.011  -4.843  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.564   4.171  -5.501  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.174   4.141  -5.858  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.348   8.608  -0.802  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.302   8.610   0.213  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.920   8.527  -0.420  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.039   7.825   0.078  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.398   9.871   1.075  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.534   9.833   2.304  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.261  10.382   2.290  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.994   9.248   3.474  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.466  10.347   3.420  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.200   9.212   4.605  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.934   9.762   4.577  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.948   9.413  -0.894  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.438   7.738   0.854  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.431  10.017   1.390  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.111  10.738   0.484  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.890  10.843   1.375  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.992   8.814   3.497  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.466  10.782   3.396  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.573   8.748   5.518  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.307   9.735   5.467  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.733   9.249  -1.521  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.488   9.185  -2.278  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.252   7.786  -2.830  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.136   7.268  -2.774  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.502  10.207  -3.416  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.223  10.243  -4.243  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.290  11.320  -5.316  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -0.976  11.340  -6.160  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -0.922  12.383  -7.219  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.474   9.857  -1.841  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.664   9.424  -1.606  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.667  11.204  -3.009  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.330   9.988  -4.091  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.071   9.275  -4.721  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.625  10.444  -3.591  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.417  12.297  -4.845  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.145  11.135  -5.964  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.113  10.367  -6.632  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -1.837  11.533  -5.520  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.778  12.365  -7.756  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.813  13.293  -6.792  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -0.139  12.203  -7.830  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.305   7.180  -3.363  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.203   5.857  -3.970  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.708   4.827  -2.963  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.817   4.031  -3.261  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.558   5.423  -4.535  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.987   6.174  -5.787  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.330   5.737  -6.299  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.927   4.881  -5.692  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.762   6.260  -7.301  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.201   7.646  -3.349  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.484   5.906  -4.787  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.329   5.565  -3.777  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.527   4.361  -4.775  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.243   6.013  -6.567  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       4.017   7.240  -5.566  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.291   4.846  -1.769  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.934   3.892  -0.727  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.581   4.226  -0.112  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.095   3.354   0.434  1.00  0.00           O  
ATOM    763  CB  ILE A  48       3.007   3.858   0.377  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.095   5.218   1.076  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.356   3.463  -0.202  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.950   5.209   2.323  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.999   5.541  -1.578  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.869   2.900  -1.174  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.722   3.131   1.138  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.507   5.954   0.386  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.095   5.552   1.352  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.101   3.446   0.592  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.283   2.475  -0.652  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.652   4.187  -0.961  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.964   6.208   2.760  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.536   4.503   3.042  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.966   4.912   2.065  1.00  0.00           H  
ATOM    778  N   SER A  49       0.191   5.493  -0.205  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.122   5.926   0.257  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.224   5.425  -0.667  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.299   5.036  -0.211  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.171   7.439   0.344  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.326   7.913   1.356  1.00  0.00           O  
ATOM    784  H   SER A  49       0.821   6.173  -0.606  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.293   5.512   1.251  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.872   7.867  -0.613  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.193   7.759   0.540  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.556   7.937   0.976  1.00  0.00           H  
ATOM    789  N   GLU A  50      -1.951   5.438  -1.966  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.830   4.802  -2.940  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.900   3.296  -2.720  1.00  0.00           C  
ATOM    792  O   GLU A  50      -3.979   2.703  -2.758  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.353   5.097  -4.364  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.635   6.515  -4.841  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.147   6.769  -6.239  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.445   5.939  -6.764  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.477   7.797  -6.784  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.112   5.898  -2.289  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.834   5.210  -2.818  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.277   4.931  -4.429  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.833   4.409  -5.059  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.710   6.692  -4.806  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.156   7.218  -4.161  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.744   2.683  -2.491  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.681   1.260  -2.180  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.510   0.928  -0.945  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.241  -0.062  -0.925  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.235   0.826  -1.978  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.888   3.217  -2.531  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.100   0.711  -3.021  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.204  -0.240  -1.747  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.331   1.016  -2.889  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.201   1.388  -1.154  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.391   1.762   0.082  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.158   1.579   1.309  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.657   1.624   1.033  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.378   0.665   1.309  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.790   2.654   2.334  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.669   2.655   3.553  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.685   1.569   4.416  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.483   3.741   3.837  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.494   1.569   5.537  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.292   3.745   4.957  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.297   2.658   5.807  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.754   2.542   0.012  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.916   0.601   1.726  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.761   2.508   2.659  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.852   3.637   1.869  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.050   0.710   4.201  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.479   4.601   3.165  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.497   0.711   6.205  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.925   4.606   5.169  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.935   2.659   6.689  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.118   2.744   0.489  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.543   2.955   0.261  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.145   1.815  -0.549  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.177   1.254  -0.180  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.778   4.284  -0.458  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.238   4.582  -0.767  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -8.426   5.872  -1.519  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -7.486   6.620  -1.618  1.00  0.00           O  
ATOM    842  OE2 GLU A  53      -9.514   6.107  -1.992  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.467   3.469   0.225  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.048   2.986   1.228  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.393   5.102   0.151  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.229   4.290  -1.400  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.648   3.767  -1.362  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.795   4.629   0.168  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.496   1.475  -1.657  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.000   0.442  -2.555  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.038  -0.916  -1.867  1.00  0.00           C  
ATOM    852  O   ILE A  54      -7.992  -1.676  -2.026  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.136   0.349  -3.826  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.295   1.615  -4.673  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.505  -0.886  -4.633  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.254   1.756  -5.761  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.631   1.945  -1.885  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.016   0.704  -2.849  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.084   0.288  -3.547  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.279   1.617  -5.141  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.236   2.494  -4.031  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.885  -0.935  -5.527  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.342  -1.775  -4.028  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.555  -0.830  -4.921  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.432   2.676  -6.318  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.261   1.791  -5.311  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.318   0.905  -6.438  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.994  -1.215  -1.100  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.864  -2.517  -0.459  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.543  -2.528   0.906  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.721  -3.586   1.512  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.383  -2.885  -0.302  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.592  -3.029  -1.608  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.132  -3.318  -1.289  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.199  -4.143  -2.449  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.274  -0.521  -0.960  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.346  -3.263  -1.088  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.895  -2.117   0.296  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.314  -3.831   0.233  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.634  -2.092  -2.165  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.569  -3.420  -2.219  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.718  -2.496  -0.705  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.060  -4.242  -0.719  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.638  -4.246  -3.378  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.158  -5.082  -1.894  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.237  -3.904  -2.677  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.921  -1.348   1.383  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.654  -1.228   2.638  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.125  -1.574   2.451  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.671  -2.417   3.163  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.501   0.168   3.214  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.175   0.318   4.549  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.873  -0.417   5.497  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.082   1.257   4.644  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.693  -0.512   0.865  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.241  -1.945   3.350  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.442   0.403   3.325  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -7.928   0.896   2.522  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.563   1.403   5.509  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.295   1.829   3.852  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.764  -0.917   1.488  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.135  -1.248   1.115  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.219  -2.642   0.508  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.654  -2.902  -0.554  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.685  -0.219   0.125  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.150  -0.449  -0.216  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.646  -1.512   0.069  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.760   0.443  -0.758  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.288  -0.171   1.001  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.751  -1.230   2.015  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.577   0.783   0.545  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.102  -0.253  -0.795  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.930  -3.537   1.187  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.046  -4.919   0.742  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.500  -4.996  -0.710  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.067  -5.869  -1.461  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.097  -5.500   1.695  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.906  -4.735   2.960  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.607  -3.331   2.508  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.078  -5.424   0.872  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.102  -5.373   1.267  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.936  -6.581   1.820  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.813  -4.797   3.581  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.088  -5.174   3.549  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.547  -2.773   2.394  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.951  -2.841   3.242  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.376  -4.075  -1.100  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.923  -4.063  -2.451  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.856  -3.695  -3.473  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.722  -4.349  -4.507  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.096  -3.084  -2.546  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -16.334  -3.518  -1.780  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.446  -2.489  -1.845  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.225  -1.340  -2.238  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -18.651  -2.896  -1.461  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.672  -3.367  -0.442  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.285  -5.063  -2.687  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -14.788  -2.110  -2.162  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -15.376  -2.950  -3.590  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.704  -4.449  -2.209  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -16.067  -3.669  -0.735  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -19.424  -2.260  -1.482  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -18.785  -3.835  -1.149  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.095  -2.646  -3.177  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.031  -2.196  -4.065  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.887  -3.201  -4.108  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.271  -3.411  -5.153  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.512  -0.826  -3.628  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.492   0.319  -3.850  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.908   1.644  -3.383  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.887   2.789  -3.603  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.337   4.088  -3.133  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.260  -2.147  -2.315  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.436  -2.109  -5.074  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.264  -0.852  -2.566  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.596  -0.593  -4.172  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.732   0.391  -4.911  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.410   0.122  -3.299  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.667   1.581  -2.321  1.00  0.00           H  
ATOM    960  HD3 LYS A  60      -9.991   1.852  -3.934  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.119   2.869  -4.663  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.812   2.584  -3.064  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.015   4.820  -3.296  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.133   4.032  -2.144  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.488   4.299  -3.638  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.607  -3.819  -2.965  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.564  -4.834  -2.881  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.882  -6.027  -3.773  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.027  -6.500  -4.522  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.396  -5.310  -1.444  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.320  -6.366  -1.242  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.324  -6.893   0.147  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.634  -7.387   0.537  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.244  -8.453  -0.016  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.652  -9.125  -0.977  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.441  -8.824   0.410  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.129  -3.580  -2.135  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.624  -4.394  -3.212  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.151  -4.462  -0.807  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.338  -5.726  -1.087  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.493  -7.197  -1.924  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.341  -5.929  -1.441  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.612  -7.714   0.225  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.039  -6.100   0.836  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.121  -6.896   1.274  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.739  -8.842  -1.303  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.109  -9.925  -1.391  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.896  -8.308   1.150  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.897  -9.623  -0.004  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.118  -6.510  -3.689  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.555  -7.639  -4.500  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.485  -7.311  -5.986  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.124  -8.158  -6.802  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.982  -8.045  -4.123  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.100  -8.770  -2.790  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.516 -10.155  -2.826  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.635 -10.804  -3.837  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.953 -10.566  -1.838  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.770  -6.083  -3.047  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.890  -8.482  -4.307  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.613  -7.156  -4.078  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.391  -8.696  -4.896  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.582  -8.190  -2.027  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.151  -8.830  -2.512  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.833  -6.076  -6.330  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.699  -5.597  -7.701  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.245  -5.624  -8.154  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.928  -6.129  -9.231  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.255  -4.168  -7.840  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.775  -4.168  -7.667  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.868  -3.575  -9.186  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.371  -2.788  -7.494  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.200  -5.454  -5.626  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.271  -6.254  -8.354  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.847  -3.541  -7.047  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.240  -4.633  -8.535  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.042  -4.765  -6.795  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.269  -2.565  -9.268  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.783  -3.542  -9.271  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.276  -4.194  -9.987  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.451  -2.870  -7.376  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.943  -2.316  -6.607  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.145  -2.183  -8.370  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.362  -5.076  -7.325  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.934  -5.069  -7.622  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.396  -6.485  -7.774  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.694  -6.793  -8.738  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.165  -4.322  -6.529  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.665  -4.335  -6.723  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.083  -3.518  -7.681  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.871  -5.163  -5.944  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.712  -3.529  -7.857  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.501  -5.175  -6.120  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.922  -4.361  -7.072  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.558  -4.372  -7.249  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.689  -4.653  -6.467  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.782  -4.553  -8.570  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.495  -3.283  -6.496  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.386  -4.767  -5.559  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.705  -2.866  -8.294  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.329  -5.806  -5.192  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.254  -2.886  -8.610  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.878  -5.827  -5.508  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.338  -3.929  -8.071  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.727  -7.345  -6.817  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.198  -8.703  -6.789  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.666  -9.501  -7.998  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.950 -10.369  -8.496  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.620  -9.417  -5.502  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.988  -8.814  -4.255  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.032  -8.087  -4.389  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.468  -9.085  -3.181  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.364  -7.050  -6.090  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.109  -8.650  -6.817  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.705  -9.373  -5.401  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.339 -10.469  -5.562  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.873  -9.203  -8.466  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.482  -9.962  -9.553  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.437  -9.183 -10.860  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.734  -9.563 -11.798  1.00  0.00           O  
ATOM   1061  CB  GLN A  66      -9.931 -10.322  -9.208  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.072 -11.275  -8.034  1.00  0.00           C  
ATOM   1063  CD  GLN A  66      -9.452 -12.631  -8.309  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66      -9.707 -13.245  -9.350  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66      -8.633 -13.107  -7.380  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.383  -8.433  -8.058  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -7.918 -10.883  -9.690  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.486  -9.414  -8.975  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.405 -10.783 -10.074  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66      -9.574 -10.842  -7.166  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -11.132 -11.419  -7.822  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66      -8.194 -13.998  -7.506  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66      -8.454 -12.576  -6.551  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -9.192  -8.090 -10.919  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -9.394  -7.365 -12.168  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -8.126  -6.633 -12.590  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -7.784  -6.596 -13.772  1.00  0.00           O  
ATOM   1078  CB  TYR A  67     -10.556  -6.378 -12.031  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -11.907  -7.042 -11.897  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -12.253  -8.088 -12.739  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -12.801  -6.604 -10.931  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -13.489  -8.694 -12.617  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -14.036  -7.211 -10.807  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -14.381  -8.251 -11.646  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -15.611  -8.857 -11.523  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -9.636  -7.754 -10.077  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -9.637  -8.083 -12.950  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67     -10.396  -5.747 -11.155  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67     -10.582  -5.725 -12.903  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -11.551  -8.432 -13.499  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -12.529  -5.782 -10.270  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -13.760  -9.516 -13.278  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -14.740  -6.867 -10.049  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -16.152  -8.355 -10.909  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -7.432  -6.052 -11.617  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -6.182  -5.350 -11.882  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -6.224  -3.925 -11.344  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -7.253  -3.473 -10.842  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.779  -6.097 -10.670  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -5.355  -5.893 -11.420  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.995  -5.333 -12.956  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -5.102  -3.224 -11.453  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.969  -1.896 -10.866  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.856  -0.885 -11.582  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.552  -0.094 -10.943  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.508  -1.434 -10.925  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.224  -0.045 -10.337  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.659  -0.013  -8.878  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.742   0.270 -10.473  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -4.321  -3.620 -11.956  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -5.278  -1.947  -9.822  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.895  -2.154 -10.385  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -3.187  -1.424 -11.967  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.805   0.703 -10.875  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.458   0.974  -8.460  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.727  -0.224  -8.812  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -3.105  -0.765  -8.317  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.541   1.257 -10.055  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -1.159  -0.477  -9.934  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.463   0.258 -11.527  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.828  -0.917 -12.910  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.613   0.011 -13.715  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -8.059   0.066 -13.239  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.620   1.145 -13.049  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.567  -0.391 -15.190  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -7.331   0.539 -16.121  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -7.247   0.124 -17.563  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -6.601  -0.858 -17.842  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.828   0.789 -18.387  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -5.246  -1.600 -13.374  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -6.184   1.008 -13.611  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.530  -0.421 -15.527  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.979  -1.394 -15.307  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -8.379   0.555 -15.821  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.937   1.549 -16.014  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.658  -1.105 -13.049  1.00  0.00           N  
ATOM   1137  CA  ALA A  71     -10.034  -1.193 -12.573  1.00  0.00           C  
ATOM   1138  C   ALA A  71     -10.165  -0.637 -11.161  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -11.124   0.069 -10.848  1.00  0.00           O  
ATOM   1140  CB  ALA A  71     -10.520  -2.634 -12.622  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -8.148  -1.955 -13.238  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.659  -0.587 -13.229  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -11.549  -2.684 -12.263  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71     -10.475  -2.999 -13.647  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.886  -3.252 -11.988  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -9.197  -0.959 -10.310  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.210  -0.504  -8.926  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.124   1.014  -8.844  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.770   1.637  -8.001  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -8.067  -1.141  -8.148  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.433  -1.535 -10.632  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.156  -0.811  -8.477  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.091  -0.791  -7.116  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -8.175  -2.225  -8.166  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.118  -0.863  -8.604  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.325   1.605  -9.725  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.147   3.052  -9.748  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.384   3.751 -10.297  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.749   4.835  -9.843  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.938   3.429 -10.594  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.599   2.981 -10.029  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.464   3.471 -10.853  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.256   4.902 -10.694  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.507   5.460  -9.724  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.903   4.700  -8.838  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -3.378   6.774  -9.663  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.828   1.038 -10.397  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -7.978   3.397  -8.727  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.040   2.995 -11.587  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.901   4.512 -10.711  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.482   3.369  -9.019  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.560   1.891 -10.007  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.551   2.957 -10.557  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.666   3.272 -11.905  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -4.705   5.518 -11.356  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.000   3.695  -8.884  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -2.341   5.119  -8.112  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -3.843   7.360 -10.344  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -2.818   7.194  -8.936  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.026   3.123 -11.276  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.233   3.677 -11.878  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.437   3.496 -10.961  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.416   4.238 -11.052  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.501   3.013 -13.216  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.882   1.676 -13.046  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.668   2.241 -11.613  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.083   4.744 -12.038  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.288   3.555 -13.739  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.605   3.065 -13.832  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.540   1.410 -12.189  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.359   2.506 -10.078  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.437   2.232  -9.136  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.568   1.457  -9.802  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.741   1.791  -9.640  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.531   1.927 -10.060  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.048   1.663  -8.293  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.821   3.173  -8.740  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -14.206   0.421 -10.550  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -15.184  -0.369 -11.289  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -15.942  -1.312 -10.363  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.797  -1.249  -9.144  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -13.228   0.174 -10.610  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.886   0.298 -11.790  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.677  -0.944 -12.063  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -16.751  -2.187 -10.952  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -17.565  -3.118 -10.180  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.698  -3.995  -9.285  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.633  -4.455  -9.695  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -18.270  -3.940 -11.264  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -18.331  -3.023 -12.437  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -17.026  -2.271 -12.393  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -18.293  -2.552  -9.580  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.700  -4.858 -11.469  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -19.264  -4.251 -10.912  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -18.457  -3.600 -13.364  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -19.204  -2.359 -12.354  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.254  -2.847 -12.924  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -17.158  -1.282 -12.854  1.00  0.00           H  
ATOM   1219  N   SER A  78     -17.161  -4.220  -8.060  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -16.460  -5.092  -7.125  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.507  -6.544  -7.584  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.520  -7.007  -8.108  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -17.069  -4.972  -5.741  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -16.474  -5.873  -4.851  1.00  0.00           O  
ATOM   1225  H   SER A  78     -18.021  -3.777  -7.769  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.417  -4.782  -7.078  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -16.939  -3.953  -5.374  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -18.140  -5.164  -5.797  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -16.678  -6.750  -5.185  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -15.404  -7.258  -7.386  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -15.325  -8.666  -7.757  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -16.329  -9.500  -6.970  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -16.483  -9.326  -5.762  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -13.914  -9.202  -7.520  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -13.757 -10.662  -7.843  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -13.695 -11.093  -9.161  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -13.674 -11.606  -6.832  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -13.551 -12.434  -9.457  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -13.529 -12.948  -7.126  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -13.468 -13.362  -8.441  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -14.600  -6.814  -6.966  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -15.561  -8.758  -8.818  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -13.205  -8.643  -8.129  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -13.636  -9.054  -6.477  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -13.759 -10.359  -9.964  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -13.721 -11.278  -5.792  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -13.504 -12.759 -10.496  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -13.464 -13.679  -6.321  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -13.357 -14.419  -8.674  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -17.010 -10.406  -7.664  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -17.967 -11.299  -7.023  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -17.642 -12.758  -7.318  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -17.841 -13.234  -8.436  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -16.861 -10.477  -8.660  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -17.958 -11.132  -5.946  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -18.972 -11.069  -7.376  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -17.141 -13.464  -6.310  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -16.805 -14.874  -6.456  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -18.000 -15.678  -6.947  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -18.285 -15.676  -8.115  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -16.399 -15.279  -5.035  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -15.892 -14.017  -4.425  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -16.803 -12.948  -4.968  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -18.659 -16.313  -6.171  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -15.958 -14.975  -7.150  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -17.266 -15.693  -4.499  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -15.636 -16.071  -5.072  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -15.927 -14.084  -3.327  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -14.839 -13.857  -4.700  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -17.692 -12.861  -4.327  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.260 -11.992  -5.012  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -4.751 -16.064  -5.727  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.654 -15.209  -6.488  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.153 -13.771  -6.520  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.942 -12.827  -6.466  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.046 -15.254  -5.890  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.044 -14.771  -4.575  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.699 -15.579  -7.513  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.724 -14.657  -6.499  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.413 -16.281  -5.901  1.00  0.00           H  
ATOM     10  HG  SER A   1      -6.463 -14.007  -4.574  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.837 -13.610  -6.606  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.226 -12.286  -6.635  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.583 -12.003  -7.986  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.502 -12.508  -8.287  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.162 -12.166  -5.527  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.542 -10.776  -5.535  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.786 -12.471  -4.174  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.244 -14.426  -6.656  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.004 -11.543  -6.456  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.361 -12.876  -5.727  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.791 -10.708  -4.747  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.070 -10.594  -6.500  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.317 -10.030  -5.362  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.028 -12.384  -3.397  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.591 -11.762  -3.976  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.186 -13.485  -4.178  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.255 -11.194  -8.798  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.781 -10.892 -10.143  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.563  -9.980 -10.105  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.485 -10.348 -10.575  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.895 -10.249 -10.971  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.504  -9.926 -12.407  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.682  -9.363 -13.188  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.272  -8.956 -14.595  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.417  -8.407 -15.372  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.116 -10.778  -8.474  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.485 -11.825 -10.623  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.757 -10.915 -11.001  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.213  -9.322 -10.495  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.695  -9.193 -12.409  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.151 -10.831 -12.901  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.471 -10.116 -13.250  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.079  -8.491 -12.669  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.490  -8.202 -14.543  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.875  -9.824 -15.123  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.104  -8.151 -16.298  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.142  -9.106 -15.444  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.782  -7.591 -14.903  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.739  -8.788  -9.547  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.658  -7.812  -9.465  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.173  -7.643  -8.031  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.953  -7.755  -7.086  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.116  -6.462 -10.022  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.442  -6.471 -11.508  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.862  -5.123 -12.024  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.990  -4.220 -11.234  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.056  -4.996 -13.210  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.644  -8.551  -9.168  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.178  -8.171 -10.067  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.007  -6.131  -9.486  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.340  -5.716  -9.854  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.563  -6.800 -12.060  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.241  -7.189 -11.690  1.00  0.00           H  
ATOM     64  N   THR A   5       1.118  -7.374  -7.876  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.718  -7.226  -6.555  1.00  0.00           C  
ATOM     66  C   THR A   5       2.316  -5.838  -6.374  1.00  0.00           C  
ATOM     67  O   THR A   5       3.005  -5.571  -5.389  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.802  -8.293  -6.316  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.826  -8.169  -7.310  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.202  -9.689  -6.383  1.00  0.00           C  
ATOM     71  H   THR A   5       1.700  -7.270  -8.695  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.937  -7.357  -5.805  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.249  -8.144  -5.333  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.570  -7.685  -6.944  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.983 -10.429  -6.211  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.430  -9.791  -5.620  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.761  -9.848  -7.366  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.051  -4.955  -7.332  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.662  -3.631  -7.344  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.376  -2.881  -6.049  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.289  -2.364  -5.406  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.162  -2.822  -8.541  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.755  -1.422  -8.647  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.265  -0.707  -9.897  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.840   0.697  -9.992  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.419   1.387 -11.242  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.410  -5.208  -8.070  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.741  -3.749  -7.429  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.395  -3.354  -9.463  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.078  -2.723  -8.486  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.472  -0.840  -7.770  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.842  -1.491  -8.680  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.562  -1.274 -10.781  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.177  -0.645  -9.877  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.506   1.286  -9.138  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.928   0.649  -9.970  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.820   2.314 -11.268  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.739   0.859 -12.042  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.412   1.457 -11.266  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.103  -2.825  -5.672  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.684  -2.066  -4.499  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.200  -2.703  -3.216  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.491  -2.011  -2.241  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.846  -1.971  -4.450  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.503  -1.205  -5.606  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.010  -1.153  -5.390  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.913   0.193  -5.690  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.408  -3.321  -6.211  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.095  -1.060  -4.574  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.257  -2.979  -4.444  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.134  -1.478  -3.521  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.320  -1.733  -6.542  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.477  -0.610  -6.212  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.408  -2.167  -5.353  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.224  -0.644  -4.450  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.380   0.737  -6.512  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.098   0.723  -4.755  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.161   0.126  -5.862  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.315  -4.027  -3.223  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.848  -4.756  -2.079  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.342  -4.506  -1.915  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.854  -4.457  -0.797  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.574  -6.255  -2.225  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.108  -6.617  -2.155  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.581  -6.949  -3.312  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.549  -6.617  -0.933  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.920  -7.280  -3.248  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.888  -6.948  -0.869  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.573  -7.278  -2.021  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.908  -7.608  -1.957  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.023  -4.542  -4.043  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.352  -4.397  -1.178  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.967  -6.606  -3.181  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.097  -6.799  -1.438  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.065  -6.949  -4.273  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.008  -6.356  -0.024  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.462  -7.540  -4.158  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.405  -6.948   0.091  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.237  -7.782  -2.843  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.037  -4.349  -3.036  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.462  -4.037  -3.018  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.709  -2.617  -2.529  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.693  -2.350  -1.838  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.068  -4.217  -4.412  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.181  -5.678  -4.825  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.107  -6.525  -3.967  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.342  -5.933  -5.996  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.567  -4.446  -3.925  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.957  -4.726  -2.331  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.455  -3.693  -5.146  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.063  -3.769  -4.436  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.811  -1.707  -2.890  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.883  -0.329  -2.420  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.750  -0.258  -0.903  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.462   0.499  -0.243  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.782   0.514  -3.075  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.972   0.812  -4.568  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.727   1.497  -5.111  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.204   1.683  -4.759  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.059  -1.977  -3.510  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.853   0.081  -2.699  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.832  -0.005  -2.959  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.716   1.468  -2.553  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.101  -0.125  -5.112  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.860   1.709  -6.172  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.864   0.844  -4.980  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.561   2.431  -4.575  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.340   1.895  -5.820  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.075   2.619  -4.215  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.082   1.161  -4.378  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.836  -1.053  -0.357  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.635  -1.109   1.086  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.705  -1.959   1.759  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.062  -1.726   2.915  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.246  -1.677   1.407  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.057  -0.826   0.941  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.243  -1.512   1.336  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.152   0.561   1.560  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.266  -1.630  -0.956  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.700  -0.097   1.484  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.155  -2.655   0.939  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.162  -1.802   2.485  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.073  -0.742  -0.144  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.089  -0.909   1.006  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.295  -2.494   0.865  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.280  -1.628   2.419  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.307   1.166   1.229  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.136   0.477   2.647  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.082   1.035   1.247  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.215  -2.944   1.029  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.242  -3.836   1.556  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.630  -4.927   2.425  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.163  -5.261   3.484  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.883  -3.080   0.084  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.790  -4.288   0.729  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.959  -3.260   2.139  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.510  -5.480   1.973  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.779  -6.475   2.748  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.171  -7.539   1.843  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.657  -7.233   0.767  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.662  -5.801   3.566  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.667  -5.112   2.643  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.962  -6.834   4.436  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.154  -5.202   1.070  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.475  -6.956   3.436  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.102  -5.029   4.199  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.885  -4.641   3.238  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.183  -4.351   2.055  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.221  -5.847   1.975  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.174  -6.350   5.012  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.528  -7.608   3.804  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.685  -7.285   5.118  1.00  0.00           H  
ATOM    213  N   SER A  14       3.232  -8.790   2.285  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.701  -9.904   1.509  1.00  0.00           C  
ATOM    215  C   SER A  14       1.193  -9.785   1.336  1.00  0.00           C  
ATOM    216  O   SER A  14       0.488  -9.334   2.237  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.040 -11.220   2.185  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.423 -12.293   1.530  1.00  0.00           O  
ATOM    219  H   SER A  14       3.657  -8.974   3.184  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.163  -9.888   0.520  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.119 -11.361   2.185  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.714 -11.188   3.224  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.022 -12.828   2.219  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.703 -10.193   0.169  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.728 -10.172  -0.110  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.460 -11.245   0.684  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.690 -11.258   0.742  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.789 -10.442  -1.616  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.432 -11.253  -1.892  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.482 -10.665  -0.989  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.128  -9.175   0.128  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.719 -10.974  -1.866  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.804  -9.491  -2.169  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.238 -12.315  -1.681  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.701 -11.184  -2.956  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.199 -11.448  -0.703  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       1.994  -9.841  -1.508  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.698 -12.147   1.295  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.262 -13.145   2.194  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.611 -12.536   3.546  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.292 -13.159   4.361  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.285 -14.289   2.383  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.853 -13.868   3.085  1.00  0.00           O  
ATOM    244  H   SER A  16       0.299 -12.138   1.132  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.177 -13.536   1.747  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.772 -15.099   2.926  1.00  0.00           H  
ATOM    247  HB3 SER A  16       0.011 -14.680   1.410  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.610 -13.882   4.014  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.142 -11.315   3.777  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.419 -10.610   5.024  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.874 -10.164   5.092  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.495  -9.881   4.067  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.490  -9.414   5.174  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.579 -10.862   3.071  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.243 -11.302   5.848  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.710  -8.900   6.109  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.544  -9.756   5.182  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.639  -8.731   4.340  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.412 -10.100   6.304  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.794  -9.685   6.509  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.913  -8.165   6.538  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.924  -7.453   6.372  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.351 -10.287   7.784  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.695  -9.734   9.020  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.371  -8.543   9.084  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -4.493 -10.577  10.001  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.849 -10.348   7.106  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.391 -10.039   5.667  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.423 -10.096   7.840  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.211 -11.369   7.767  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.060 -10.264  10.847  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -4.772 -11.532   9.905  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.130  -7.677   6.749  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.420  -6.254   6.602  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.588  -5.420   7.567  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.035  -4.387   7.190  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.909  -5.988   6.836  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.824  -6.534   5.749  1.00  0.00           C  
ATOM    279  CD  GLU A  19     -10.283  -6.366   6.073  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.585  -5.933   7.160  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -11.096  -6.671   5.233  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.874  -8.305   7.018  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.167  -5.954   5.585  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.214  -6.431   7.784  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.079  -4.914   6.908  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.610  -6.017   4.815  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.608  -7.592   5.605  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.503  -5.875   8.814  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.761  -5.155   9.842  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.264  -5.178   9.560  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.568  -4.183   9.766  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.043  -5.753  11.223  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.456  -5.519  11.727  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.709  -6.178  13.068  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -5.992  -7.099  13.468  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.732  -5.710  13.773  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.963  -6.740   9.054  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.086  -4.115   9.839  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.869  -6.829  11.195  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.351  -5.328  11.950  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.619  -4.447  11.836  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.161  -5.931  11.004  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.949  -6.106  14.667  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.289  -4.961  13.411  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.774  -6.319   9.087  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.360  -6.472   8.766  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.973  -5.617   7.565  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.128  -5.070   7.510  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.030  -7.940   8.487  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.072  -8.837   9.717  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.934 -10.296   9.380  1.00  0.00           C  
ATOM    312  OE1 GLU A  21      -1.395 -10.692   8.339  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.365 -11.015  10.168  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.397  -7.102   8.946  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.774  -6.138   9.623  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.735  -8.339   7.758  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.033  -8.012   8.054  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -0.264  -8.552  10.389  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -2.015  -8.678  10.238  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.884  -5.510   6.604  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.688  -4.630   5.457  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.610  -3.172   5.889  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.806  -2.401   5.364  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.829  -4.812   4.450  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.857  -6.157   3.711  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.137  -6.260   2.894  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.629  -6.272   2.821  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.734  -6.050   6.670  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.748  -4.896   4.976  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.777  -4.703   4.974  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.760  -4.024   3.699  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.858  -6.970   4.437  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.157  -7.216   2.368  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.999  -6.193   3.557  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.172  -5.448   2.168  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.648  -7.228   2.297  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.627  -5.459   2.094  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.728  -6.213   3.434  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.451  -2.798   6.848  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.403  -1.462   7.431  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.064  -1.206   8.111  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.476  -0.134   7.960  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.545  -1.273   8.430  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.597   0.108   9.072  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.807   0.249   9.981  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.850   1.620  10.639  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.029   1.773  11.534  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.140  -3.457   7.182  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.516  -0.731   6.630  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.499  -1.444   7.929  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.458  -2.010   9.227  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.691   0.270   9.658  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.646   0.869   8.295  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.719   0.106   9.399  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.769  -0.514  10.759  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.943   1.772  11.222  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.893   2.391   9.869  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.021   2.693  11.950  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.877   1.653  10.999  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.990   1.075  12.263  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.586  -2.193   8.858  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.712  -2.099   9.514  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.828  -1.888   8.500  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.768  -1.132   8.745  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.984  -3.356  10.344  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.130  -3.479  11.598  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.426  -4.772  12.344  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.445  -4.910  13.584  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.168  -6.171  14.321  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.137  -3.033   8.975  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.701  -1.237  10.183  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.812  -4.240   9.732  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.031  -3.369  10.650  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.329  -2.635  12.260  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.925  -3.462  11.323  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.243  -5.623  11.686  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.474  -4.788  12.644  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.265  -4.067  14.250  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.496  -4.897  13.294  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.765  -6.225  15.135  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.350  -6.962  13.718  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.798  -6.187  14.612  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.719  -2.562   7.361  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.656  -2.364   6.261  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.671  -0.910   5.804  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.734  -0.322   5.608  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.968  -3.228   7.253  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.657  -2.660   6.578  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.381  -3.009   5.427  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.484  -0.337   5.635  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.358   1.067   5.267  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.993   1.971   6.316  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.736   2.895   5.984  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.113   1.438   5.067  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.346   2.917   4.849  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.204   3.550   3.744  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.110   3.639   5.754  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.009   4.899   3.544  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.322   4.990   5.553  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.775   5.619   4.454  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.987   6.964   4.255  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.648  -0.890   5.766  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.888   1.227   4.327  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.512   0.900   4.207  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.688   1.129   5.941  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.803   2.980   3.033  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.541   3.143   6.622  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.424   5.397   2.676  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.922   5.559   6.265  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.746   7.195   3.355  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.696   1.700   7.582  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.216   2.504   8.680  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.739   2.542   8.662  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.346   3.591   8.883  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.742   1.955  10.017  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.259   2.145  10.297  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.144   1.510  11.577  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.454   2.173  12.726  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.447   1.686  13.981  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.130   0.533  14.235  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.020   2.367  14.958  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.094   0.916   7.789  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.843   3.523   8.571  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.951   0.887  10.068  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.294   2.436  10.825  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.035   3.211  10.358  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.324   1.696   9.493  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.228   1.558  11.683  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.174   0.467  11.584  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.907   3.064  12.569  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.568   0.012  13.488  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.135   0.166  15.176  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.463   3.254  14.763  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.015   2.002  15.899  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.351   1.393   8.399  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.804   1.304   8.302  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.325   2.091   7.107  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.301   2.832   7.218  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.244  -0.157   8.202  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.058  -0.960   9.483  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.478  -2.410   9.294  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.270  -3.218  10.565  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.656  -4.645  10.388  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.797   0.559   8.261  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.238   1.737   9.202  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.682  -0.654   7.411  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.299  -0.202   7.930  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.658  -0.517  10.280  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.011  -0.930   9.782  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.892  -2.856   8.488  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.532  -2.449   9.017  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.869  -2.791  11.370  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.222  -3.172  10.858  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.503  -5.145  11.251  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.092  -5.056   9.656  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.632  -4.702  10.134  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.670   1.925   5.964  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.044   2.648   4.753  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.815   4.145   4.912  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.585   4.957   4.402  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.266   2.118   3.558  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.891   1.283   5.932  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.108   2.489   4.580  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.556   2.667   2.662  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.484   1.059   3.422  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.198   2.247   3.731  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.752   4.505   5.624  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.430   5.905   5.868  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.523   6.587   6.681  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.880   7.736   6.419  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.089   6.025   6.577  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.150   3.789   6.006  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.367   6.410   4.904  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.864   7.077   6.752  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.309   5.585   5.956  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.134   5.501   7.530  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.051   5.873   7.670  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.192   6.356   8.438  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.440   6.449   7.570  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.210   7.406   7.676  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.459   5.427   9.630  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.405   5.455  10.745  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.702   4.352  11.752  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.411   6.821  11.413  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.651   4.973   7.894  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.958   7.351   8.816  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.526   4.404   9.264  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.418   5.696  10.072  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.420   5.262  10.320  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.953   4.373  12.544  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.673   3.384  11.250  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.690   4.509  12.182  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.661   6.842  12.206  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.395   7.015  11.839  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.178   7.589  10.674  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.635   5.454   6.712  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.785   5.431   5.816  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.827   6.678   4.942  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.882   7.290   4.769  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.754   4.177   4.939  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.936   4.045   3.989  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.869   2.745   3.201  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.046   2.615   2.245  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.003   1.341   1.479  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.970   4.695   6.681  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.693   5.413   6.417  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.736   3.289   5.575  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.842   4.172   4.344  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.936   4.884   3.290  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.865   4.070   4.557  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.878   1.901   3.892  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.942   2.714   2.628  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.038   3.448   1.544  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.979   2.653   2.808  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.798   1.293   0.857  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.028   0.560   2.119  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.151   1.304   0.937  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.676   7.051   4.395  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.591   8.191   3.490  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.913   9.379   4.159  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.358  10.249   3.488  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.843   7.805   2.212  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.492   6.676   1.442  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.841   5.457   1.317  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.738   6.859   0.860  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.435   4.426   0.614  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.332   5.829   0.158  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.684   4.617   0.032  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.274   3.589  -0.667  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.837   6.534   4.614  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.604   8.495   3.221  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.825   7.503   2.463  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.775   8.670   1.553  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.863   5.312   1.774  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.249   7.817   0.960  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.923   3.469   0.516  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.311   5.973  -0.299  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.058   3.918  -1.114  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.963   9.410   5.487  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.300  10.459   6.253  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.935  11.819   5.991  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.158  11.958   6.014  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.349  10.146   7.753  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.369  10.936   8.563  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.539  12.278   8.837  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.210  10.573   9.162  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.524  12.706   9.567  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.706  11.691   9.778  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.473   8.690   5.977  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.254  10.521   5.956  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.148   9.086   7.910  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.349  10.350   8.134  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.761   9.580   9.156  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.388  13.723   9.932  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.846  11.726  10.307  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.097  12.818   5.741  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.576  14.143   5.361  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.577  14.679   6.376  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.517  15.390   6.020  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.293  14.980   5.336  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.235  14.013   4.926  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.606  12.732   5.626  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.030  14.089   4.361  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       6.110  15.417   6.328  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.403  15.816   4.631  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.243  14.387   5.222  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.220  13.909   3.831  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.128  12.704   6.615  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.285  11.875   5.015  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.369  14.336   7.643  1.00  0.00           N  
ATOM    571  CA  ASP A  36       9.128  14.935   8.734  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.361  14.106   9.068  1.00  0.00           C  
ATOM    573  O   ASP A  36      11.028  14.345  10.075  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.252  15.082   9.980  1.00  0.00           C  
ATOM    575  CG  ASP A  36       7.127  16.093   9.798  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.264  16.961   8.970  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       6.142  15.988  10.489  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.667  13.641   7.856  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.459  15.928   8.422  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.815  14.117  10.233  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.868  15.394  10.824  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.659  13.130   8.218  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.854  12.308   8.381  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.889  12.623   7.310  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.553  13.126   6.237  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.492  10.823   8.344  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.557  10.375   9.460  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.229  10.489  10.821  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.333   9.951  11.928  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.951  10.111  13.272  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.043  12.951   7.437  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.298  12.535   9.351  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.012  10.589   7.394  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.401  10.226   8.409  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.660  10.995   9.455  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.264   9.340   9.295  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.162   9.924  10.815  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.458  11.533  11.028  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.382  10.480  11.913  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.138   8.893  11.756  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.327   9.744  13.976  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.827   9.609  13.302  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.120  11.091  13.451  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.149  12.323   7.605  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.238  12.583   6.672  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.984  11.911   5.327  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.396  12.417   4.283  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.454  11.982   7.383  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.117  12.084   8.831  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.642  11.790   8.895  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.354  13.670   6.545  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.606  10.943   7.052  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.362  12.541   7.115  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.716  11.367   9.412  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.366  13.085   9.209  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.485  10.704   8.975  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.201  12.312   9.757  1.00  0.00           H  
ATOM    618  N   THR A  39      14.304  10.771   5.361  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.059   9.990   4.155  1.00  0.00           C  
ATOM    620  C   THR A  39      12.658  10.243   3.609  1.00  0.00           C  
ATOM    621  O   THR A  39      12.131   9.443   2.838  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.246   8.486   4.422  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.349   8.066   5.458  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.677   8.193   4.846  1.00  0.00           C  
ATOM    625  H   THR A  39      13.946  10.436   6.245  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.777  10.295   3.393  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.020   7.924   3.515  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.532   7.751   5.064  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.790   7.124   5.030  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.362   8.500   4.056  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.905   8.744   5.757  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.064  11.359   4.015  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.717  11.709   3.582  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.648  11.873   2.070  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.579  12.384   1.448  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.559  11.982   4.637  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.020  10.934   3.901  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.409  12.636   4.067  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.537  11.437   1.483  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.353  11.519   0.040  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.874  11.583  -0.323  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.170  10.574  -0.281  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.002  10.319  -0.654  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.931  10.404  -2.173  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.972  10.941  -2.675  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.837   9.929  -2.818  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.804  11.037   2.051  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.832  12.431  -0.320  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.049  10.251  -0.358  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.509   9.401  -0.333  1.00  0.00           H  
ATOM    651  N   THR A  42       7.409  12.775  -0.680  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.988  13.007  -0.910  1.00  0.00           C  
ATOM    653  C   THR A  42       5.459  12.114  -2.027  1.00  0.00           C  
ATOM    654  O   THR A  42       4.377  11.539  -1.913  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.713  14.482  -1.253  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.101  15.311  -0.150  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.237  14.695  -1.549  1.00  0.00           C  
ATOM    658  H   THR A  42       8.056  13.542  -0.795  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.445  12.759   0.002  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.299  14.767  -2.127  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.680  16.171  -0.233  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.062  15.745  -1.790  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.943  14.075  -2.395  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.648  14.421  -0.676  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.229  12.006  -3.104  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.829  11.200  -4.251  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.581   9.752  -3.850  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.534   9.183  -4.161  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.900  11.260  -5.344  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.567  10.459  -6.594  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.610  10.591  -7.669  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.541  11.339  -7.478  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.478   9.945  -8.681  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.113  12.492  -3.128  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.899  11.606  -4.652  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.057  12.296  -5.642  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.845  10.885  -4.949  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.471   9.407  -6.325  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.607  10.794  -6.984  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.547   9.161  -3.157  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.441   7.773  -2.722  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.391   7.618  -1.629  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.734   6.581  -1.530  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.794   7.262  -2.227  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.883   7.232  -3.291  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.480   6.360  -4.472  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.535   4.883  -4.113  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.240   4.015  -5.285  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.379   9.686  -2.925  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.129   7.167  -3.573  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.145   7.891  -1.408  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.680   6.250  -1.837  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.073   8.245  -3.648  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.804   6.840  -2.859  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.464   6.613  -4.780  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.152   6.548  -5.309  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.527   4.638  -3.735  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.810   4.671  -3.329  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.287   3.044  -5.007  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.314   4.220  -5.633  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       8.919   4.189  -6.013  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.237   8.654  -0.812  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.218   8.662   0.230  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.819   8.586  -0.366  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.946   7.895   0.160  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.343   9.922   1.090  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.515   9.885   2.343  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.247  10.444   2.371  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.005   9.292   3.498  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.485  10.410   3.523  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.245   9.256   4.651  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.984   9.817   4.664  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.842   9.457  -0.916  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.367   7.789   0.867  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.384  10.067   1.373  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.039  10.792   0.507  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.852  10.911   1.469  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.002   8.850   3.487  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.489  10.853   3.531  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.641   8.786   5.550  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.385   9.789   5.573  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.610   9.298  -1.468  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.336   9.262  -2.175  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.084   7.891  -2.789  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.042   7.397  -2.787  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.295  10.340  -3.260  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.158  11.761  -2.732  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.128  12.773  -3.867  1.00  0.00           C  
ATOM    729  CE  LYS A  46       0.886  14.183  -3.348  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       0.886  15.188  -4.445  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.356   9.881  -1.825  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.537   9.460  -1.459  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.207  10.291  -3.857  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.455  10.149  -3.931  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.238  11.847  -2.155  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.000  11.989  -2.077  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.078  12.749  -4.401  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.333  12.513  -4.565  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -0.073  14.221  -2.835  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       1.666  14.445  -2.633  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       0.723  16.108  -4.059  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       1.779  15.173  -4.916  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.154  14.965  -5.105  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.142   7.280  -3.312  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.035   5.971  -3.945  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.555   4.918  -2.954  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.666   4.123  -3.261  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.383   5.552  -4.537  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.789   6.325  -5.783  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.109   5.875  -6.345  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.691   4.971  -5.795  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.535   6.435  -7.328  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.043   7.734  -3.271  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.304   6.036  -4.752  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.166   5.687  -3.789  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.354   4.494  -4.793  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.021   6.197  -6.545  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.847   7.385  -5.539  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.148   4.918  -1.765  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.801   3.945  -0.737  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.451   4.266  -0.108  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.230   3.380   0.410  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.879   3.897   0.361  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.968   5.244   1.082  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.227   3.520  -0.235  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.838   5.219   2.318  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.857   5.609  -1.570  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.736   2.960  -1.199  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.604   3.156   1.111  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.365   5.997   0.401  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.968   5.565   1.376  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.979   3.491   0.554  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.156   2.540  -0.703  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.515   4.258  -0.983  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.851   6.210   2.775  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.437   4.497   3.030  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.853   4.935   2.043  1.00  0.00           H  
ATOM    778  N   SER A  49       0.069   5.537  -0.158  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.237   5.964   0.333  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.355   5.473  -0.577  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.415   5.058  -0.107  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.285   7.475   0.440  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.429   7.935   1.449  1.00  0.00           O  
ATOM    784  H   SER A  49       0.698   6.226  -0.544  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.392   5.536   1.325  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.999   7.917  -0.513  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.305   7.792   0.654  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.448   7.966   1.058  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.113   5.526  -1.883  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.012   4.912  -2.853  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.089   3.404  -2.657  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.174   2.825  -2.630  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.555   5.230  -4.278  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.455   4.663  -5.367  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.971   4.989  -6.753  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.857   5.437  -6.884  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.716   4.788  -7.685  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.285   6.002  -2.212  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.011   5.323  -2.707  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.507   6.311  -4.413  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.552   4.835  -4.435  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.505   3.582  -5.258  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.461   5.061  -5.237  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.928   2.771  -2.523  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.863   1.336  -2.271  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.693   0.952  -1.053  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.454  -0.013  -1.089  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.417   0.896  -2.086  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.069   3.297  -2.597  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.281   0.821  -3.136  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.384  -0.177  -1.898  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.152   1.124  -2.987  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.018   1.426  -1.239  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.541   1.715   0.024  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.309   1.482   1.242  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.805   1.600   0.980  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.572   0.687   1.288  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.896   2.473   2.332  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.740   2.396   3.572  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.673   1.290   4.406  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.602   3.429   3.909  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.448   1.217   5.547  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.377   3.359   5.050  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.300   2.252   5.869  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.876   2.475   0.000  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.101   0.471   1.595  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.859   2.294   2.613  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.958   3.489   1.942  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.998   0.472   4.151  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.663   4.304   3.260  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.385   0.341   6.193  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.050   4.178   5.303  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.912   2.195   6.769  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.212   2.729   0.412  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.624   2.988   0.150  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.262   1.838  -0.619  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.329   1.348  -0.251  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.790   4.292  -0.634  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.195   4.526  -1.173  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.213   4.722  -0.086  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.830   5.062   1.009  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.378   4.532  -0.348  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.529   3.426   0.154  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.141   3.087   1.104  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.532   5.136   0.006  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.101   4.299  -1.479  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.185   5.412  -1.810  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.483   3.674  -1.787  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.601   1.409  -1.690  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.119   0.338  -2.532  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.152  -0.985  -1.780  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.128  -1.733  -1.863  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.272   0.184  -3.807  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.448   1.403  -4.717  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.645  -1.093  -4.544  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.452   1.467  -5.852  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.717   1.838  -1.926  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.138   0.591  -2.825  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.215   0.142  -3.539  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.451   1.397  -5.142  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.349   2.314  -4.128  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.036  -1.186  -5.443  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.469  -1.951  -3.897  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.698  -1.057  -4.821  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.641   2.357  -6.453  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.440   1.509  -5.449  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.557   0.581  -6.478  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.082  -1.272  -1.046  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.931  -2.560  -0.381  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.592  -2.552   0.992  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.682  -3.586   1.653  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.444  -2.912  -0.238  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.668  -3.063  -1.552  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.202  -3.334  -1.245  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.272  -4.193  -2.372  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.355  -0.579  -0.948  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.415  -3.322  -0.991  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.959  -2.133   0.346  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.362  -3.852   0.308  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.724  -2.134  -2.118  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.648  -3.442  -2.180  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.789  -2.502  -0.675  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.113  -4.251  -0.665  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.721  -4.301  -3.306  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.215  -5.124  -1.806  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.317  -3.965  -2.591  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.054  -1.379   1.413  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.828  -1.258   2.643  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.289  -1.621   2.413  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.829  -2.509   3.070  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.708   0.144   3.213  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.398   0.287   4.541  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.093  -0.439   5.494  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.322   1.211   4.622  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.863  -0.551   0.867  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.431  -1.965   3.373  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.654   0.399   3.334  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.140   0.858   2.512  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.814   1.352   5.482  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.535   1.775   3.825  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.923  -0.928   1.473  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.290  -1.248   1.076  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.369  -2.631   0.441  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.784  -2.874  -0.613  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.824  -0.200   0.097  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.285  -0.423  -0.272  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.789  -1.485   0.002  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.880   0.471  -0.823  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.448  -0.159   1.023  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.918  -1.245   1.967  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.723   0.793   0.537  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.227  -0.216  -0.815  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.098  -3.533   1.090  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.217  -4.906   0.615  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.639  -4.948  -0.848  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.192  -5.807  -1.609  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.295  -5.494   1.531  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.123  -4.760   2.816  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.799  -3.349   2.401  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.255  -5.423   0.755  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.289  -5.348   1.084  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.147  -6.580   1.637  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.044  -4.823   3.414  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.324  -5.221   3.414  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.731  -2.779   2.281  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.152  -2.884   3.159  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.502  -4.015  -1.237  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.994  -3.950  -2.607  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.874  -3.601  -3.580  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.648  -4.306  -4.563  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.126  -2.926  -2.723  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.760  -2.853  -4.102  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.494  -4.128  -4.470  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.313  -4.635  -3.697  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.206  -4.654  -5.655  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.824  -3.332  -0.566  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.382  -4.931  -2.882  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.909  -3.167  -2.004  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.746  -1.935  -2.473  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.474  -2.030  -4.118  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -14.978  -2.682  -4.842  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.660  -5.496  -5.951  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.536  -4.211  -6.250  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.175  -2.506  -3.298  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.080  -2.055  -4.152  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.946  -3.072  -4.174  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.316  -3.290  -5.208  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.560  -0.696  -3.682  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.537   0.455  -3.881  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.960   1.764  -3.369  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.972   2.897  -3.474  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.402   4.196  -3.028  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.408  -1.971  -2.474  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.456  -1.952  -5.171  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.315  -0.748  -2.621  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.643  -0.454  -4.218  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.766   0.558  -4.943  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.463   0.242  -3.348  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.664   1.649  -2.324  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.075   2.025  -3.951  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.301   2.993  -4.507  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.841   2.665  -2.858  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.103   4.919  -3.112  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.109   4.123  -2.064  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.607   4.431  -3.604  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.692  -3.693  -3.028  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.650  -4.708  -2.920  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.924  -5.879  -3.853  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.039  -6.325  -4.583  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.542  -5.214  -1.489  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.484  -6.284  -1.268  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.559  -6.855   0.101  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.890  -7.352   0.409  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.445  -8.449  -0.143  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.771  -9.153  -1.025  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.665  -8.820   0.205  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.233  -3.455  -2.209  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.698  -4.255  -3.200  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.315  -4.382  -0.825  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.502  -5.630  -1.177  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.628  -7.092  -1.985  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.494  -5.848  -1.403  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.858  -7.685   0.188  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.305  -6.088   0.831  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.440  -6.837   1.084  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.837  -8.871  -1.291  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.186  -9.975  -1.439  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.184  -8.279   0.883  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -11.079  -9.642  -0.208  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.156  -6.377  -3.823  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.553  -7.490  -4.677  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.457  -7.115  -6.150  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.035  -7.922  -6.978  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.981  -7.932  -4.346  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.110  -8.720  -3.050  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.462 -10.074  -3.121  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.430 -10.642  -4.186  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.997 -10.542  -2.108  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.834  -5.973  -3.193  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.877  -8.325  -4.493  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.625  -7.056  -4.271  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.365  -8.554  -5.154  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.648  -8.151  -2.243  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.166  -8.839  -2.813  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.850  -5.887  -6.471  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.748  -5.382  -7.834  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.301  -5.367  -8.310  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.004  -5.755  -9.439  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.341  -3.964  -7.940  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.857  -4.004  -7.742  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.992  -3.343  -9.283  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.482  -2.641  -7.542  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.230  -5.289  -5.751  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.316  -6.042  -8.491  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.935  -3.341  -7.146  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.327  -4.470  -8.606  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.095  -4.617  -6.871  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.418  -2.341  -9.342  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.911  -3.282  -9.387  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.400  -3.958 -10.085  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.558  -2.751  -7.406  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.051  -2.169  -6.658  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.288  -2.022  -8.416  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.404  -4.913  -7.440  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.976  -4.928  -7.736  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.468  -6.352  -7.928  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.811  -6.657  -8.923  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.192  -4.230  -6.623  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.691  -4.292  -6.803  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.080  -3.541  -7.795  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.926  -5.099  -5.972  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.709  -3.598  -7.959  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.556  -5.155  -6.136  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.947  -4.409  -7.125  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.582  -4.466  -7.287  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.719  -4.551  -6.551  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.811  -4.390  -8.669  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.486  -3.181  -6.573  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.438  -4.684  -5.664  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.681  -2.908  -8.448  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.407  -5.689  -5.192  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.229  -3.008  -8.741  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.956  -5.791  -5.486  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.343  -4.048  -8.119  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.774  -7.218  -6.968  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.274  -8.587  -6.983  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.765  -9.339  -8.213  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.043 -10.158  -8.782  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.705  -9.330  -5.717  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.989  -8.837  -4.467  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.990  -8.170  -4.603  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.447  -9.130  -3.389  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.371  -6.920  -6.208  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.183  -8.557  -7.015  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.779  -9.212  -5.572  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.505 -10.395  -5.834  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.998  -9.058  -8.619  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.637  -9.798  -9.700  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.286  -9.202 -11.059  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.054  -9.929 -12.024  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.156  -9.816  -9.514  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.628 -10.639  -8.328  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.134 -10.591  -8.154  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.886 -10.549  -9.131  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.585 -10.597  -6.904  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.507  -8.311  -8.167  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.271 -10.826  -9.680  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.518  -8.796  -9.382  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.628 -10.217 -10.411  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.335 -11.678  -8.480  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.166 -10.249  -7.421  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.569 -10.568  -6.726  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.940 -10.633  -6.140  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.249  -7.876 -11.125  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.212  -7.174 -12.402  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.929  -6.366 -12.549  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.273  -6.406 -13.590  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.433  -6.263 -12.548  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.754  -6.995 -12.464  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.148  -7.836 -13.495  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.571  -6.826 -11.357  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.354  -8.505 -13.418  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.777  -7.494 -11.280  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.169  -8.331 -12.304  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.371  -8.997 -12.228  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.246  -7.340 -10.268  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.230  -7.912 -13.203  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.415  -5.503 -11.765  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.390  -5.748 -13.507  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.505  -7.969 -14.364  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.262  -6.165 -10.546  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.664  -9.166 -14.227  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.420  -7.361 -10.409  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.453  -9.595 -12.976  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.577  -5.630 -11.500  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.299  -4.928 -11.452  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.486  -3.469 -11.059  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.592  -3.043 -10.725  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.209  -5.555 -10.716  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.641  -5.420 -10.734  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.814  -4.988 -12.424  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.400  -2.705 -11.102  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.406  -1.336 -10.603  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.335  -0.454 -11.427  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.106   0.335 -10.879  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.986  -0.755 -10.628  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.852   0.698 -10.157  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.378   0.821  -8.734  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.395   1.127 -10.242  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.548  -3.084 -11.489  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.763  -1.344  -9.574  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.349  -1.370  -9.992  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.606  -0.811 -11.648  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.457   1.344 -10.794  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.283   1.854  -8.399  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.427   0.528  -8.706  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.802   0.174  -8.075  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.300   2.161  -9.907  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.789   0.483  -9.603  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.051   1.045 -11.272  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.258  -0.591 -12.746  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.052   0.233 -13.651  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.543   0.035 -13.405  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.330   0.973 -13.531  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.718  -0.100 -15.106  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -4.339   0.366 -15.556  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -4.199   1.863 -15.555  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.054   2.522 -16.095  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -3.235   2.349 -15.011  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.631  -1.283 -13.133  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.812   1.279 -13.466  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.771  -1.178 -15.256  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.457   0.359 -15.763  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -3.589  -0.058 -14.891  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -4.150  -0.011 -16.560  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.925  -1.187 -13.054  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.300  -1.480 -12.669  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.635  -0.868 -11.316  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.726  -0.332 -11.119  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.535  -2.983 -12.644  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.244  -1.933 -13.052  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.961  -1.032 -13.411  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.565  -3.186 -12.356  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.347  -3.397 -13.635  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.860  -3.444 -11.924  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.694  -0.953 -10.383  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.872  -0.376  -9.057  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.034   1.138  -9.132  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.823   1.725  -8.392  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.700  -0.737  -8.158  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.830  -1.430 -10.600  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.785  -0.788  -8.628  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.848  -0.299  -7.171  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.632  -1.822  -8.067  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.776  -0.352  -8.591  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.283   1.764 -10.031  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.401   3.198 -10.265  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.693   3.533 -10.999  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.294   4.582 -10.771  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.215   3.710 -11.069  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.905   3.781 -10.302  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.786   4.235 -11.167  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.600   4.563 -10.393  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.381   4.790 -10.921  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.205   4.724 -12.221  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.362   5.081 -10.129  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.613   1.232 -10.570  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.410   3.705  -9.299  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.057   3.066 -11.933  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.434   4.711 -11.442  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.004   4.484  -9.475  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.657   2.793  -9.911  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.526   3.444 -11.871  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.089   5.125 -11.717  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.696   4.621  -9.388  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -2.983   4.502 -12.825  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.292   4.896 -12.616  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.498   5.133  -9.128  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.449   5.252 -10.524  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.115   2.635 -11.882  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.388   2.782 -12.575  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.560   2.626 -11.612  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.582   3.299 -11.750  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.499   1.758 -13.688  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -10.560   2.012 -14.698  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.537   1.831 -12.079  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.434   3.781 -13.010  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.340   0.760 -13.282  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -12.503   1.784 -14.109  1.00  0.00           H  
ATOM   1190  HG  SER A  74      -9.718   1.697 -14.359  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.404   1.736 -10.640  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.442   1.503  -9.641  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.374   0.374 -10.066  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.552   0.362  -9.713  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.546   1.206 -10.589  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.979   1.256  -8.685  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.016   2.417  -9.494  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.836  -0.573 -10.830  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.619  -1.704 -11.310  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.811  -2.564 -12.273  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -12.661  -2.253 -12.581  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.860  -0.506 -11.082  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -14.945  -2.307 -10.462  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.518  -1.339 -11.808  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.420  -3.646 -12.746  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.754  -4.560 -13.665  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -13.288  -3.835 -14.921  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -13.970  -2.941 -15.424  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -14.845  -5.589 -13.980  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.727  -5.565 -12.779  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.758  -4.117 -12.367  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -12.902  -5.031 -13.153  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -15.371  -5.308 -14.904  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -14.391  -6.576 -14.156  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.724  -5.954 -13.032  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.320  -6.219 -11.995  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.550  -3.594 -12.924  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -15.934  -4.047 -11.282  1.00  0.00           H  
ATOM   1219  N   SER A  78     -12.121  -4.224 -15.425  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -11.593  -3.662 -16.663  1.00  0.00           C  
ATOM   1221  C   SER A  78     -11.380  -2.159 -16.538  1.00  0.00           C  
ATOM   1222  O   SER A  78     -11.240  -1.631 -15.434  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -12.539  -3.953 -17.811  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -11.956  -3.617 -19.041  1.00  0.00           O  
ATOM   1225  H   SER A  78     -11.584  -4.928 -14.937  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -10.631  -4.129 -16.873  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -12.801  -5.010 -17.807  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -13.460  -3.387 -17.677  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -12.483  -4.053 -19.713  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -11.355  -1.473 -17.676  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -11.147  -0.031 -17.696  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -12.472   0.718 -17.636  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -13.446   0.329 -18.279  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -10.380   0.381 -18.954  1.00  0.00           C  
ATOM   1235  CG  PHE A  79      -8.950  -0.079 -18.969  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79      -8.617  -1.342 -19.436  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79      -7.935   0.750 -18.517  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79      -7.302  -1.766 -19.450  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79      -6.619   0.331 -18.533  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79      -6.302  -0.930 -18.999  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -11.484  -1.964 -18.548  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -10.556   0.247 -16.822  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -10.878  -0.027 -19.833  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -10.390   1.465 -19.048  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79      -9.407  -2.002 -19.793  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79      -8.185   1.745 -18.148  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79      -7.055  -2.761 -19.819  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79      -5.830   0.992 -18.175  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79      -5.267  -1.263 -19.009  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -12.502   1.796 -16.859  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -13.696   2.622 -16.740  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -13.644   3.808 -17.696  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -12.880   3.806 -18.662  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -11.675   2.050 -16.337  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -14.579   2.019 -16.952  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -13.791   2.981 -15.716  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -14.460   4.820 -17.420  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -14.499   6.019 -18.249  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -13.126   6.674 -18.335  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -12.300   6.238 -19.089  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -15.505   6.912 -17.516  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -16.383   5.952 -16.789  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -15.452   4.860 -16.336  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -12.870   7.624 -17.648  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -14.864   5.755 -19.252  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -14.976   7.601 -16.840  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -16.055   7.532 -18.238  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -16.885   6.456 -15.950  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -17.177   5.583 -17.458  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -14.998   5.140 -15.374  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.010   3.917 -16.242  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -6.677 -15.289  -7.232  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.222 -15.184  -7.242  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.773 -13.734  -7.112  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.599 -12.829  -6.982  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.663 -15.782  -8.518  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.991 -14.993  -9.628  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.829 -15.742  -6.390  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.580 -15.869  -8.436  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.062 -16.787  -8.653  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.868 -14.082  -9.351  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.463 -13.520  -7.148  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.902 -12.179  -7.028  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.232 -11.744  -8.325  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.103 -12.139  -8.616  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -1.875 -12.131  -5.882  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.305 -10.727  -5.736  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.524 -12.588  -4.584  1.00  0.00           C  
ATOM     18  H   VAL A   2      -2.839 -14.305  -7.261  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.712 -11.484  -6.802  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.042 -12.792  -6.125  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.580 -10.711  -4.922  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -0.814 -10.437  -6.664  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.111 -10.028  -5.516  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.791 -12.550  -3.780  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.360 -11.930  -4.345  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -2.886 -13.609  -4.700  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.936 -10.928  -9.103  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.445 -10.500 -10.407  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.305  -9.500 -10.263  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.172  -9.774 -10.660  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.579  -9.891 -11.233  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.161  -9.411 -12.617  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.356  -8.900 -13.409  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -3.928  -8.335 -14.755  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.090  -7.871 -15.560  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.835 -10.597  -8.784  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.058 -11.373 -10.935  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.373 -10.628 -11.361  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.003  -9.041 -10.699  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.430  -8.607 -12.517  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.698 -10.233 -13.164  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.060  -9.716 -13.573  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.859  -8.117 -12.842  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.251  -7.497 -14.600  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.395  -9.102 -15.319  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.766  -7.506 -16.443  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -5.716  -8.647 -15.726  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.580  -7.146 -15.056  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.612  -8.338  -9.696  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.623  -7.279  -9.537  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.035  -7.281  -8.130  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.705  -7.655  -7.169  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.250  -5.915  -9.836  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.780  -5.763 -11.254  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.691  -5.785 -12.290  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.408  -5.392 -11.979  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.959  -6.197 -13.396  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.554  -8.186  -9.367  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.189  -7.453 -10.244  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.078  -5.736  -9.148  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.510  -5.130  -9.669  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.478  -6.575 -11.459  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.326  -4.825 -11.328  1.00  0.00           H  
ATOM     64  N   THR A   5       1.222  -6.862  -8.020  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.925  -6.882  -6.744  1.00  0.00           C  
ATOM     66  C   THR A   5       2.532  -5.520  -6.428  1.00  0.00           C  
ATOM     67  O   THR A   5       3.210  -5.352  -5.414  1.00  0.00           O  
ATOM     68  CB  THR A   5       3.028  -7.955  -6.735  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.982  -7.672  -7.768  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.432  -9.335  -6.965  1.00  0.00           C  
ATOM     71  H   THR A   5       1.701  -6.522  -8.841  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.208  -7.121  -5.957  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.542  -7.943  -5.773  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.799  -7.360  -7.372  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.227 -10.081  -6.955  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.715  -9.558  -6.175  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.927  -9.357  -7.930  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.285  -4.551  -7.303  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.925  -3.246  -7.201  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.631  -2.591  -5.858  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.543  -2.156  -5.154  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.468  -2.335  -8.342  1.00  0.00           C  
ATOM     83  CG  LYS A   6       3.099  -0.948  -8.330  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.643  -0.124  -9.523  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.246   1.273  -9.497  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.834   2.081 -10.676  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.636  -4.724  -8.058  1.00  0.00           H  
ATOM     88  HA  LYS A   6       4.004  -3.383  -7.276  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.705  -2.802  -9.298  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.387  -2.211  -8.297  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.820  -0.430  -7.412  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.184  -1.042  -8.358  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.941  -0.622 -10.447  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.556  -0.038  -9.513  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.931   1.788  -8.591  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.334   1.198  -9.485  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.256   2.997 -10.621  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.140   1.621 -11.523  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.829   2.173 -10.688  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.351  -2.524  -5.506  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.927  -1.852  -4.283  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.439  -2.582  -3.049  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.739  -1.961  -2.028  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.603  -1.760  -4.233  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.255  -0.906  -5.328  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.766  -0.907  -5.141  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.697   0.508  -5.268  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.655  -2.948  -6.100  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.339  -0.844  -4.282  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.014  -2.766  -4.308  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -0.895  -1.343  -3.269  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.039  -1.341  -6.305  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.229  -0.301  -5.920  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.140  -1.929  -5.207  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.011  -0.493  -4.163  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.159   1.114  -6.047  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.913   0.943  -4.293  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.382   0.480  -5.422  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.538  -3.904  -3.147  1.00  0.00           N  
ATOM    120  CA  TYR A   8       2.043  -4.718  -2.048  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.535  -4.493  -1.836  1.00  0.00           C  
ATOM    122  O   TYR A   8       4.018  -4.495  -0.704  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.761  -6.199  -2.305  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.291  -6.555  -2.271  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.349  -6.973  -3.429  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.417  -6.465  -1.081  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.690  -7.299  -3.397  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.759  -6.791  -1.050  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.395  -7.206  -2.202  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.732  -7.531  -2.171  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.255  -4.356  -4.004  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.532  -4.419  -1.131  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.156  -6.481  -3.282  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.274  -6.803  -1.558  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.207  -7.044  -4.363  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.086  -6.136  -0.172  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.194  -7.627  -4.307  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.316  -6.718  -0.116  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.022  -7.774  -3.053  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.259  -4.301  -2.932  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.692  -4.035  -2.866  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.968  -2.642  -2.315  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.939  -2.434  -1.586  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.329  -4.177  -4.251  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.404  -5.624  -4.723  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.268  -6.502  -3.905  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.596  -5.835  -5.897  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.808  -4.339  -3.835  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.149  -4.764  -2.197  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.753  -3.603  -4.977  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.337  -3.762  -4.233  1.00  0.00           H  
ATOM    152  N   LEU A  10       5.111  -1.692  -2.666  1.00  0.00           N  
ATOM    153  CA  LEU A  10       5.238  -0.325  -2.174  1.00  0.00           C  
ATOM    154  C   LEU A  10       5.041  -0.264  -0.664  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.732   0.481   0.033  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.215   0.586  -2.865  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.487   0.887  -4.344  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       3.293   1.618  -4.942  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.755   1.718  -4.469  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.351  -1.919  -3.292  1.00  0.00           H  
ATOM    161  HA  LEU A  10       6.240   0.035  -2.404  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       3.233   0.120  -2.797  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       4.181   1.537  -2.334  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.611  -0.049  -4.889  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       3.485   1.833  -5.993  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       2.402   0.993  -4.856  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       3.132   2.553  -4.405  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.948   1.931  -5.521  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.631   2.655  -3.926  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.596   1.164  -4.051  1.00  0.00           H  
ATOM    171  N   LEU A  11       4.096  -1.052  -0.163  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.838  -1.124   1.270  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.833  -2.045   1.963  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.167  -1.849   3.131  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.409  -1.618   1.527  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.287  -0.681   1.062  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.064  -1.303   1.388  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.442   0.673   1.741  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.540  -1.614  -0.792  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.945  -0.125   1.691  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.275  -2.572   1.021  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.284  -1.778   2.599  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.345  -0.555  -0.018  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.861  -0.639   1.057  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.156  -2.261   0.875  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.144  -1.459   2.463  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.645   1.339   1.409  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.384   0.548   2.821  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.407   1.104   1.477  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.304  -3.053   1.235  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.225  -4.036   1.793  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.479  -5.092   2.599  1.00  0.00           C  
ATOM    193  O   GLY A  12       5.917  -5.486   3.680  1.00  0.00           O  
ATOM    194  H   GLY A  12       5.018  -3.139   0.270  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.780  -4.514   0.986  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.952  -3.534   2.430  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.350  -5.548   2.066  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.499  -6.498   2.773  1.00  0.00           C  
ATOM    199  C   VAL A  13       2.871  -7.497   1.809  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.487  -7.142   0.695  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.385  -5.754   3.535  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.482  -5.010   2.562  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.582  -6.741   4.369  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.075  -5.227   1.150  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.112  -7.044   3.492  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.839  -5.009   4.187  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.700  -4.489   3.118  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.072  -4.284   2.001  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.024  -5.719   1.873  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       0.797  -6.208   4.906  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.133  -7.488   3.716  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.241  -7.232   5.085  1.00  0.00           H  
ATOM    213  N   SER A  14       2.770  -8.748   2.245  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.270  -9.818   1.391  1.00  0.00           C  
ATOM    215  C   SER A  14       0.769  -9.687   1.166  1.00  0.00           C  
ATOM    216  O   SER A  14       0.058  -9.106   1.986  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.581 -11.167   2.009  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.848 -11.362   3.187  1.00  0.00           O  
ATOM    219  H   SER A  14       3.048  -8.963   3.192  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.768  -9.752   0.424  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.344 -11.958   1.295  1.00  0.00           H  
ATOM    222  HB3 SER A  14       3.646 -11.232   2.226  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.354 -12.176   3.060  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.292 -10.230   0.051  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -1.128 -10.188  -0.275  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.924 -11.146   0.602  1.00  0.00           C  
ATOM    227  O   PRO A  15      -3.154 -11.100   0.631  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -1.155 -10.613  -1.747  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.033 -11.499  -1.894  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.083 -10.866  -1.021  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.497  -9.157  -0.155  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -2.102 -11.126  -1.973  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -1.108  -9.726  -2.396  1.00  0.00           H  
ATOM    234  HG2 PRO A  15      -0.216 -12.524  -1.581  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.337 -11.555  -2.950  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       1.749 -11.647  -0.622  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       1.654 -10.131  -1.606  1.00  0.00           H  
ATOM    238  N   SER A  16      -1.215 -12.015   1.312  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.845 -12.911   2.277  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.248 -12.163   3.542  1.00  0.00           C  
ATOM    241  O   SER A  16      -3.001 -12.678   4.366  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.904 -14.047   2.628  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.207 -13.575   3.341  1.00  0.00           O  
ATOM    244  H   SER A  16      -0.215 -12.059   1.184  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.747 -13.327   1.824  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.436 -14.787   3.225  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.572 -14.538   1.714  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.033 -13.775   4.264  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.740 -10.942   3.688  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -2.051 -10.119   4.851  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.488  -9.620   4.803  1.00  0.00           C  
ATOM    252  O   ALA A  17      -4.016  -9.315   3.734  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -1.086  -8.945   4.941  1.00  0.00           C  
ATOM    254  H   ALA A  17      -1.124 -10.578   2.977  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.940 -10.736   5.742  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.331  -8.339   5.812  1.00  0.00           H  
ATOM    257  HB2 ALA A  17      -0.066  -9.318   5.032  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -1.171  -8.336   4.042  1.00  0.00           H  
ATOM    259  N   ASN A  18      -4.121  -9.541   5.970  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.466  -8.990   6.076  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.432  -7.472   6.196  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.362  -6.863   6.187  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.202  -9.601   7.255  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.597  -9.218   8.576  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.836  -8.247   8.665  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.920  -9.961   9.604  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.657  -9.871   6.804  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -6.013  -9.230   5.164  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.245  -9.281   7.238  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.192 -10.688   7.165  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.546  -9.751  10.509  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.539 -10.736   9.485  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.609  -6.865   6.306  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.726  -5.411   6.285  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.921  -4.778   7.413  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.349  -3.700   7.251  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.195  -4.994   6.396  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -9.058  -5.410   5.214  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.529  -6.835   5.307  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -9.094  -7.528   6.195  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.325  -7.230   4.489  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.443  -7.424   6.407  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.330  -5.046   5.338  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.629  -5.427   7.297  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.258  -3.909   6.492  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.927  -4.754   5.164  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.486  -5.280   4.296  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.881  -5.454   8.556  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.174  -4.941   9.724  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.665  -4.970   9.510  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.963  -4.016   9.850  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.539  -5.751  10.970  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.973  -5.563  11.436  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.324  -6.462  12.607  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -6.728  -7.524  12.793  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.298  -6.037  13.406  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.352  -6.345   8.618  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.472  -3.905   9.882  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.387  -6.812  10.773  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.880  -5.474  11.792  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.111  -4.527  11.746  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.647  -5.798  10.612  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -8.573  -6.587  14.196  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.755  -5.168  13.219  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.172  -6.067   8.947  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.747  -6.216   8.678  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.314  -5.342   7.508  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.184  -4.855   7.471  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.410  -7.680   8.385  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.557  -8.610   9.582  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.645  -8.245  10.721  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.515  -8.013  10.478  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.109  -8.198  11.835  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.802  -6.817   8.698  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.193  -5.901   9.561  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.059  -8.052   7.593  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.384  -7.752   8.029  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.587  -8.575   9.932  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.343  -9.629   9.265  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.218  -5.149   6.553  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.981  -4.223   5.452  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.861  -2.790   5.954  1.00  0.00           C  
ATOM    323  O   LEU A  22      -1.043  -2.014   5.458  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -3.118  -4.318   4.427  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -3.178  -5.622   3.620  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.475  -5.667   2.825  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.970  -5.706   2.700  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.090  -5.655   6.591  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -1.046  -4.495   4.965  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -4.067  -4.208   4.948  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -3.018  -3.494   3.720  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.175  -6.472   4.301  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.520  -6.593   2.251  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.324  -5.625   3.508  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.515  -4.818   2.144  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -2.012  -6.632   2.127  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.972  -4.856   2.017  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -1.056  -5.689   3.296  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.681  -2.442   6.940  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.581  -1.144   7.597  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.220  -0.965   8.257  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.607   0.098   8.157  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.694  -0.984   8.635  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.691   0.356   9.359  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.875   0.476  10.307  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.863   1.807  11.043  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.017   1.938  11.975  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.391  -3.093   7.242  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.693  -0.364   6.844  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.663  -1.101   8.151  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.607  -1.769   9.386  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.767   0.460   9.929  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.738   1.164   8.628  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.804   0.391   9.742  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.839  -0.333  11.037  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.940   1.900  11.612  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.902   2.623  10.320  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.972   2.832  12.442  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.880   1.872  11.454  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.980   1.198  12.662  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.753  -2.009   8.933  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.571  -1.994   9.546  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.656  -1.744   8.507  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.604  -1.000   8.755  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.836  -3.311  10.277  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.003  -3.510  11.537  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.283  -4.863  12.176  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.620  -5.105  13.376  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.412  -6.457  13.964  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.328  -2.833   9.023  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.608  -1.180  10.271  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.632  -4.148   9.606  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.887  -3.366  10.559  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.238  -2.724  12.256  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.056  -3.447  11.288  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.119  -5.653  11.442  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.322  -4.903  12.500  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.419  -4.356  14.139  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.663  -5.013  13.072  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.029  -6.579  14.755  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.615  -7.161  13.269  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.546  -6.548  14.267  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.510  -2.369   7.345  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.423  -2.138   6.231  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.435  -0.671   5.823  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.494  -0.092   5.583  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.749  -3.022   7.229  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.429  -2.449   6.514  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.125  -2.753   5.382  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.251  -0.073   5.748  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.126   1.342   5.417  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.813   2.214   6.458  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.546   3.143   6.118  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.349   1.733   5.287  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.570   3.210   5.059  1.00  0.00           C  
ATOM    396  CD1 TYR A  26      -0.020   3.831   3.946  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.322   3.947   5.962  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.223   5.181   3.737  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.525   5.298   5.753  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.978   5.914   4.645  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -1.179   7.260   4.438  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.415  -0.612   5.924  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.619   1.518   4.461  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.798   1.188   4.455  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.882   1.445   6.192  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.572   3.253   3.236  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.754   3.461   6.836  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.209   5.669   2.863  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -2.115   5.878   6.462  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.994   7.472   3.520  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.574   1.910   7.729  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.169   2.667   8.824  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.690   2.654   8.741  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.341   3.679   8.941  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.733   2.100  10.167  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.269   2.329  10.512  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.110   1.649  11.777  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.559   2.237  12.929  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.593   1.684  14.158  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.005   0.534  14.378  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.228   2.297  15.140  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.964   1.133   7.943  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.827   3.700   8.756  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.910   1.026  10.183  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.332   2.544  10.962  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.086   3.397  10.629  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.360   1.937   9.712  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.184   1.734  11.929  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.169   0.597  11.722  1.00  0.00           H  
ATOM    430  HE  ARG A  27       1.031   3.122  12.798  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.490   0.065  13.626  1.00  0.00           H  
ATOM    432 HH12 ARG A  27       0.022   0.119  15.298  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.689   3.182  14.971  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.254   1.884  16.060  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.250   1.487   8.443  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.694   1.346   8.291  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.193   2.094   7.062  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.205   2.794   7.118  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.081  -0.131   8.201  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.916  -0.905   9.503  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.286  -2.369   9.325  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.103  -3.148  10.619  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.441  -4.588  10.456  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.660   0.675   8.317  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.178   1.781   9.167  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.474  -0.622   7.441  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.123  -0.215   7.892  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.557  -0.468  10.270  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.881  -0.838   9.837  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.657  -2.813   8.553  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.326  -2.447   9.010  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.742  -2.724  11.392  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.069  -3.066  10.950  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.307  -5.069  11.334  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.840  -4.997   9.754  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.405  -4.678  10.168  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.479   1.944   5.952  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.843   2.613   4.710  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.718   4.126   4.841  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.524   4.876   4.289  1.00  0.00           O  
ATOM    461  CB  ALA A  29       4.979   2.110   3.563  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.662   1.351   5.970  1.00  0.00           H  
ATOM    463  HA  ALA A  29       6.886   2.382   4.494  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.262   2.619   2.642  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.123   1.036   3.443  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       3.932   2.312   3.781  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.704   4.569   5.577  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.483   5.994   5.798  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.657   6.624   6.538  1.00  0.00           C  
ATOM    470  O   ALA A  30       6.079   7.736   6.219  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.192   6.215   6.570  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.070   3.902   5.993  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.401   6.478   4.825  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       3.040   7.283   6.728  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.353   5.810   6.001  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.252   5.712   7.533  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.180   5.908   7.527  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.383   6.336   8.231  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.603   6.276   7.321  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.450   7.169   7.343  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.614   5.460   9.467  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.599   5.631  10.604  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.848   4.573  11.670  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.718   7.031  11.185  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.733   5.045   7.800  1.00  0.00           H  
ATOM    486  HA  LEU A  31       7.246   7.369   8.553  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.596   4.415   9.160  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.604   5.681   9.869  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.591   5.483  10.217  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       6.127   4.694  12.479  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.738   3.581  11.232  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.857   4.685  12.065  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.996   7.153  11.993  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.726   7.180  11.574  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.519   7.766  10.405  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.687   5.219   6.520  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.803   5.042   5.599  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.914   6.218   4.637  1.00  0.00           C  
ATOM    499  O   LYS A  32      11.008   6.724   4.385  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.650   3.736   4.818  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.790   3.445   3.850  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.606   2.096   3.170  1.00  0.00           C  
ATOM    503  CE  LYS A  32      11.741   1.806   2.199  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.586   0.479   1.543  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.959   4.520   6.551  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.726   4.996   6.178  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.582   2.901   5.515  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.723   3.760   4.246  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.829   4.224   3.088  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.735   3.444   4.392  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.576   1.310   3.925  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.664   2.088   2.624  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.768   2.577   1.431  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.691   1.825   2.733  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.357   0.325   0.908  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.580  -0.246   2.247  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      10.718   0.457   1.028  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.777   6.648   4.102  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.751   7.728   3.123  1.00  0.00           C  
ATOM    520  C   TYR A  33       8.197   9.010   3.731  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.677   9.872   3.021  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.926   7.322   1.900  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.414   6.058   1.226  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.598   4.936   1.183  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.675   6.021   0.652  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.044   3.782   0.568  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.120   4.868   0.037  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.309   3.750  -0.005  1.00  0.00           C  
ATOM    529  OH  TYR A  33       9.754   2.602  -0.617  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.907   6.216   4.381  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.773   7.929   2.803  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.886   7.172   2.194  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.944   8.127   1.165  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.607   4.966   1.634  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.316   6.902   0.687  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.403   2.902   0.534  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.114   4.837  -0.413  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.017   1.997  -0.734  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.312   9.131   5.049  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.780  10.287   5.762  1.00  0.00           C  
ATOM    541  C   HIS A  34       8.522  11.560   5.376  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.752  11.583   5.324  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.870  10.076   7.277  1.00  0.00           C  
ATOM    544  CG  HIS A  34       7.006  11.012   8.065  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       7.322  12.343   8.244  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.841  10.809   8.722  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       6.385  12.918   8.977  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       5.476  12.009   9.281  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.780   8.405   5.571  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.732  10.425   5.501  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.576   9.054   7.519  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.901  10.208   7.603  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       5.293   9.870   8.797  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       6.366  13.966   9.280  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       4.645  12.166   9.833  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.767  12.620   5.106  1.00  0.00           N  
ATOM    557  CA  PRO A  35       8.343  13.867   4.619  1.00  0.00           C  
ATOM    558  C   PRO A  35       9.446  14.363   5.543  1.00  0.00           C  
ATOM    559  O   PRO A  35      10.423  14.965   5.094  1.00  0.00           O  
ATOM    560  CB  PRO A  35       7.143  14.820   4.608  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.977  13.939   4.316  1.00  0.00           C  
ATOM    562  CD  PRO A  35       6.268  12.671   5.075  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.732  13.712   3.602  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       7.060  15.331   5.579  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       7.289  15.600   3.847  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       5.045  14.421   4.641  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.891  13.772   3.232  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.849  12.746   6.089  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.836  11.814   4.538  1.00  0.00           H  
ATOM    570  N   ASP A  36       9.288  14.108   6.837  1.00  0.00           N  
ATOM    571  CA  ASP A  36      10.167  14.684   7.846  1.00  0.00           C  
ATOM    572  C   ASP A  36      11.324  13.748   8.170  1.00  0.00           C  
ATOM    573  O   ASP A  36      12.036  13.941   9.154  1.00  0.00           O  
ATOM    574  CB  ASP A  36       9.385  14.997   9.125  1.00  0.00           C  
ATOM    575  CG  ASP A  36       8.363  16.111   8.936  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       8.546  16.914   8.052  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       7.410  16.148   9.677  1.00  0.00           O  
ATOM    578  H   ASP A  36       8.536  13.498   7.130  1.00  0.00           H  
ATOM    579  HA  ASP A  36      10.580  15.614   7.455  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       8.864  14.102   9.462  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      10.077  15.291   9.913  1.00  0.00           H  
ATOM    582  N   LYS A  37      11.507  12.731   7.333  1.00  0.00           N  
ATOM    583  CA  LYS A  37      12.623  11.806   7.484  1.00  0.00           C  
ATOM    584  C   LYS A  37      13.622  11.956   6.345  1.00  0.00           C  
ATOM    585  O   LYS A  37      13.273  12.419   5.257  1.00  0.00           O  
ATOM    586  CB  LYS A  37      12.117  10.364   7.555  1.00  0.00           C  
ATOM    587  CG  LYS A  37      11.210  10.072   8.742  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.970  10.176  10.057  1.00  0.00           C  
ATOM    589  CE  LYS A  37      11.091   9.791  11.238  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      11.802   9.945  12.535  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.855  12.597   6.573  1.00  0.00           H  
ATOM    592  HA  LYS A  37      13.141  12.039   8.415  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.564  10.128   6.645  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.966   9.683   7.607  1.00  0.00           H  
ATOM    595  HG2 LYS A  37      10.384  10.785   8.753  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.800   9.068   8.649  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.837   9.515  10.029  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      12.320  11.200  10.195  1.00  0.00           H  
ATOM    599  HE2 LYS A  37      10.202  10.419  11.248  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.775   8.754  11.132  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      11.187   9.680  13.292  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      12.621   9.353  12.543  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      12.085  10.907  12.653  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.865  11.563   6.599  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.919  11.661   5.596  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.532  10.928   4.317  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.924  11.326   3.220  1.00  0.00           O  
ATOM    608  CB  PRO A  38      17.115  10.995   6.287  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.869  11.221   7.739  1.00  0.00           C  
ATOM    610  CD  PRO A  38      15.378  11.070   7.895  1.00  0.00           C  
ATOM    611  HA  PRO A  38      16.124  12.720   5.387  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      17.158   9.929   6.022  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      18.052  11.452   5.937  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      17.433  10.491   8.337  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      17.225  12.218   8.035  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      15.132  10.009   8.055  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      15.033  11.681   8.742  1.00  0.00           H  
ATOM    618  N   THR A  39      14.761   9.855   4.466  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.372   9.029   3.330  1.00  0.00           C  
ATOM    620  C   THR A  39      12.964   9.373   2.857  1.00  0.00           C  
ATOM    621  O   THR A  39      12.306   8.564   2.201  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.449   7.531   3.680  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.598   7.255   4.798  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.878   7.139   4.025  1.00  0.00           C  
ATOM    625  H   THR A  39      14.438   9.606   5.389  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.058   9.226   2.506  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.112   6.941   2.828  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.722   7.018   4.482  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.914   6.077   4.270  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.526   7.338   3.172  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.217   7.720   4.881  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.508  10.574   3.195  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.164  11.012   2.836  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.981  11.048   1.324  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.906  11.391   0.586  1.00  0.00           O  
ATOM    636  H   GLY A  40      13.107  11.200   3.713  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.431  10.336   3.279  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.981  12.001   3.253  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.784  10.693   0.870  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.480  10.678  -0.556  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.001  10.939  -0.806  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.176  10.031  -0.709  1.00  0.00           O  
ATOM    643  CB  ASP A  41       9.881   9.338  -1.177  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.661   9.292  -2.683  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.821  10.015  -3.163  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.336   8.534  -3.338  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.066  10.427   1.528  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.053  11.471  -1.041  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      10.933   9.141  -0.971  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.301   8.536  -0.716  1.00  0.00           H  
ATOM    651  N   THR A  42       7.672  12.184  -1.130  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.279  12.603  -1.246  1.00  0.00           C  
ATOM    653  C   THR A  42       5.546  11.787  -2.303  1.00  0.00           C  
ATOM    654  O   THR A  42       4.400  11.382  -2.104  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.178  14.102  -1.587  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.766  14.875  -0.534  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.723  14.511  -1.761  1.00  0.00           C  
ATOM    658  H   THR A  42       8.403  12.859  -1.301  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.786  12.435  -0.289  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.718  14.303  -2.512  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.683  15.810  -0.739  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.670  15.574  -2.003  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.276  13.933  -2.570  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.179  14.322  -0.837  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.211  11.549  -3.428  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.619  10.788  -4.522  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.190   9.401  -4.059  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.040   9.004  -4.245  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.609  10.666  -5.683  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.070   9.913  -6.891  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.046   9.868  -8.034  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.103  10.438  -7.911  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       6.734   9.262  -9.032  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.151  11.904  -3.527  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.734  11.318  -4.872  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       6.907  11.660  -6.014  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.509  10.151  -5.342  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       5.830   8.893  -6.593  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.150  10.392  -7.223  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.122   8.669  -3.456  1.00  0.00           N  
ATOM    681  CA  LYS A  44       5.843   7.323  -2.974  1.00  0.00           C  
ATOM    682  C   LYS A  44       4.899   7.349  -1.779  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.100   6.433  -1.585  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.142   6.608  -2.599  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.002   6.203  -3.790  1.00  0.00           C  
ATOM    686  CD  LYS A  44       9.194   5.363  -3.351  1.00  0.00           C  
ATOM    687  CE  LYS A  44      10.041   4.940  -4.540  1.00  0.00           C  
ATOM    688  NZ  LYS A  44      10.670   6.106  -5.219  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.045   9.057  -3.330  1.00  0.00           H  
ATOM    690  HA  LYS A  44       5.355   6.762  -3.772  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       7.742   7.255  -1.959  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       6.912   5.707  -2.031  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       7.401   5.624  -4.493  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       8.365   7.095  -4.298  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       9.811   5.941  -2.662  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       8.840   4.472  -2.834  1.00  0.00           H  
ATOM    697  HE2 LYS A  44      10.827   4.264  -4.206  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       9.419   4.410  -5.261  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44      11.223   5.784  -6.001  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       9.949   6.732  -5.551  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44      11.266   6.596  -4.566  1.00  0.00           H  
ATOM    702  N   PHE A  45       4.993   8.406  -0.979  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.098   8.592   0.156  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.643   8.633  -0.291  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.765   8.076   0.369  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.444   9.880   0.905  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.748  10.017   2.229  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.588  10.769   2.344  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.251   9.396   3.361  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.946  10.895   3.562  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.612   9.522   4.580  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.458  10.271   4.679  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.705   9.100  -1.164  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.225   7.749   0.837  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.517   9.923   1.078  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.178  10.740   0.291  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.181  11.261   1.459  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.164   8.805   3.282  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.036  11.488   3.638  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.019   9.028   5.462  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.954  10.371   5.640  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.392   9.295  -1.416  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.064   9.310  -2.016  1.00  0.00           C  
ATOM    724  C   LYS A  46       0.703   7.946  -2.590  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.447   7.513  -2.511  1.00  0.00           O  
ATOM    726  CB  LYS A  46       0.982  10.379  -3.107  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.013  11.811  -2.589  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.953  12.813  -3.732  1.00  0.00           C  
ATOM    729  CE  LYS A  46       0.962  14.244  -3.214  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       0.928  15.237  -4.322  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.142   9.799  -1.865  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.336   9.548  -1.240  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.815  10.256  -3.800  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.060  10.248  -3.676  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.162  11.976  -1.926  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       1.929  11.973  -2.022  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       1.811  12.668  -4.389  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.043  12.653  -4.309  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.097  14.404  -2.573  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       1.862  14.411  -2.622  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       0.936  16.172  -3.938  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       1.738  15.109  -4.915  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.089  15.104  -4.867  1.00  0.00           H  
ATOM    744  N   GLU A  47       1.691   7.273  -3.169  1.00  0.00           N  
ATOM    745  CA  GLU A  47       1.471   5.973  -3.792  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.051   4.933  -2.761  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.141   4.139  -3.002  1.00  0.00           O  
ATOM    748  CB  GLU A  47       2.737   5.506  -4.515  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.056   6.279  -5.786  1.00  0.00           C  
ATOM    750  CD  GLU A  47       4.353   5.856  -6.419  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.100   5.152  -5.783  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       4.597   6.236  -7.540  1.00  0.00           O  
ATOM    753  H   GLU A  47       2.620   7.673  -3.177  1.00  0.00           H  
ATOM    754  HA  GLU A  47       0.668   6.071  -4.523  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       3.594   5.598  -3.844  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       2.639   4.454  -4.778  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.249   6.127  -6.503  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.102   7.341  -5.553  1.00  0.00           H  
ATOM    759  N   ILE A  48       1.718   4.943  -1.612  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.421   3.993  -0.547  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.106   4.332   0.143  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.543   3.462   0.725  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.555   3.962   0.493  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.700   5.331   1.166  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       3.864   3.545  -0.158  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.629   5.331   2.357  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.448   5.625  -1.474  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.329   2.999  -0.984  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.309   3.251   1.281  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.075   6.054   0.440  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.722   5.679   1.498  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.656   3.530   0.591  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       3.755   2.551  -0.589  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.122   4.255  -0.943  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.680   6.335   2.778  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.254   4.639   3.111  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.625   5.020   2.042  1.00  0.00           H  
ATOM    778  N   SER A  49      -0.282   5.600   0.075  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.588   6.030   0.559  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.706   5.498  -0.329  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.764   5.099   0.161  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.653   7.543   0.618  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.777   8.046   1.588  1.00  0.00           O  
ATOM    784  H   SER A  49       0.344   6.286  -0.322  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.731   5.632   1.565  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.396   7.956  -0.358  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.671   7.855   0.845  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.083   8.102   1.166  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.467   5.496  -1.636  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.358   4.827  -2.576  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.376   3.322  -2.345  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.433   2.692  -2.375  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.936   5.129  -4.016  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.245   6.544  -4.480  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.729   6.833  -5.862  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.996   6.027  -6.382  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.067   7.862  -6.398  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.646   5.967  -1.986  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.370   5.206  -2.422  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.863   4.968  -4.121  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.437   4.437  -4.694  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -4.325   6.691  -4.470  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.803   7.250  -3.777  1.00  0.00           H  
ATOM    804  N   ALA A  51      -2.199   2.750  -2.114  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -2.086   1.333  -1.792  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.910   0.980  -0.561  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.609  -0.034  -0.539  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.628   0.952  -1.581  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.361   3.311  -2.164  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.482   0.763  -2.633  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.559  -0.108  -1.340  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -0.062   1.156  -2.490  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -0.215   1.537  -0.759  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.824   1.822   0.463  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.584   1.615   1.691  1.00  0.00           C  
ATOM    816  C   PHE A  52      -5.081   1.583   1.413  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.761   0.609   1.737  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -3.272   2.719   2.704  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -4.124   2.665   3.939  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -4.004   1.615   4.838  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -5.049   3.664   4.206  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.788   1.564   5.975  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.833   3.617   5.342  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.702   2.565   6.228  1.00  0.00           C  
ATOM    825  H   PHE A  52      -2.218   2.626   0.389  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.294   0.655   2.118  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -2.227   2.648   3.007  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -3.411   3.692   2.236  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.280   0.824   4.639  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -5.151   4.494   3.506  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.683   0.734   6.672  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.555   4.408   5.540  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -6.321   2.527   7.123  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.590   2.653   0.811  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -7.015   2.766   0.526  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.507   1.587  -0.304  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.505   0.951   0.034  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -7.310   4.077  -0.207  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.774   4.275  -0.576  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.018   5.553  -1.329  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.127   6.365  -1.389  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.099   5.717  -1.845  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.974   3.406   0.544  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.557   2.765   1.472  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -7.005   4.919   0.416  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.724   4.120  -1.124  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -9.099   3.436  -1.190  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -9.370   4.275   0.335  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.799   1.301  -1.392  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.214   0.259  -2.323  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.215  -1.109  -1.653  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.161  -1.884  -1.801  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.294   0.225  -3.557  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.504   1.478  -4.412  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.547  -1.030  -4.376  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.435   1.687  -5.461  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.953   1.819  -1.579  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.229   0.475  -2.655  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.254   0.234  -3.234  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.468   1.418  -4.915  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.526   2.358  -3.769  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.889  -1.037  -5.245  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.349  -1.909  -3.765  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.585  -1.046  -4.707  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.652   2.594  -6.026  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.463   1.785  -4.976  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.418   0.834  -6.137  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.149  -1.402  -0.914  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.931  -2.740  -0.380  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.658  -2.930   0.945  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.975  -4.054   1.336  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.432  -2.996  -0.187  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.582  -2.959  -1.465  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.116  -3.167  -1.105  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.066  -4.032  -2.427  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.474  -0.678  -0.717  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.322  -3.466  -1.092  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -4.036  -2.246   0.496  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.302  -3.978   0.268  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.673  -1.979  -1.934  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.512  -3.141  -2.011  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.791  -2.376  -0.429  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -1.995  -4.135  -0.617  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.463  -4.005  -3.336  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -3.973  -5.012  -1.959  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.110  -3.848  -2.682  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.923  -1.824   1.633  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.699  -1.857   2.866  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.166  -2.159   2.587  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.776  -2.994   3.254  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.558  -0.547   3.621  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.236  -0.577   4.962  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.893  -1.391   5.827  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.192   0.295   5.153  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.577  -0.939   1.292  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.318  -2.663   3.495  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.501  -0.322   3.765  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -7.987   0.261   3.028  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.678   0.322   6.027  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.437   0.936   4.426  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.728  -1.474   1.596  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.086  -1.752   1.146  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.182  -3.127   0.497  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.572  -3.377  -0.542  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.553  -0.681   0.157  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.005  -0.860  -0.267  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.564  -1.893   0.016  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.540   0.039  -0.871  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.199  -0.743   1.142  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.747  -1.737   2.013  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.440   0.305   0.607  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -10.924  -0.709  -0.733  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.949  -4.016   1.118  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.106  -5.376   0.616  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.511  -5.378  -0.853  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.098  -6.248  -1.619  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.213  -5.947   1.508  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.044  -5.230   2.804  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.677  -3.825   2.410  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.163  -5.924   0.758  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.196  -5.770   1.047  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.094  -7.036   1.605  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.976  -5.277   3.388  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.266  -5.718   3.409  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.593  -3.231   2.273  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.039  -3.381   3.187  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.321  -4.398  -1.239  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.810  -4.304  -2.609  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.685  -3.947  -3.572  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.406  -4.687  -4.516  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -14.932  -3.267  -2.708  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.563  -3.161  -4.085  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.296  -4.427  -4.485  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.113  -4.955  -3.725  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.007  -4.924  -5.683  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.604  -3.700  -0.567  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.208  -5.275  -2.901  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.719  -3.514  -1.995  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.544  -2.284  -2.439  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.278  -2.339  -4.085  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -14.779  -2.973  -4.819  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.459  -5.758  -6.001  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.338  -4.464  -6.266  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.044  -2.809  -3.330  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -10.966  -2.339  -4.190  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.788  -3.306  -4.175  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.089  -3.464  -5.175  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.507  -0.944  -3.760  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.515   0.163  -4.038  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.986   1.517  -3.591  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.992   2.623  -3.866  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.486   3.956  -3.438  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.311  -2.256  -2.528  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.339  -2.283  -5.213  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.295  -0.944  -2.691  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.580  -0.691  -4.278  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.729   0.200  -5.107  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.443  -0.050  -3.508  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.773   1.490  -2.521  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.061   1.740  -4.122  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.212   2.659  -4.933  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.919   2.414  -3.333  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.181   4.661  -3.638  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.296   3.942  -2.445  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.637   4.171  -3.939  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.573  -3.950  -3.033  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.525  -4.958  -2.907  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.747  -6.107  -3.881  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.833  -6.507  -4.603  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.475  -5.502  -1.487  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.408  -6.558  -1.246  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.543  -7.178   0.097  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.872  -7.728   0.310  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.346  -8.835  -0.295  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.591  -9.495  -1.145  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.571  -9.257  -0.035  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.149  -3.737  -2.232  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.567  -4.489  -3.135  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.294  -4.685  -0.791  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.439  -5.942  -1.232  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.497  -7.345  -1.996  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.421  -6.100  -1.315  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.818  -7.985   0.200  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.360  -6.426   0.864  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.483  -7.249   0.957  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.654  -9.173  -1.344  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.947 -10.324  -1.598  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -11.153  -8.749   0.618  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.928 -10.085  -0.488  1.00  0.00           H  
ATOM    990  N   GLU A  62      -9.966  -6.636  -3.899  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.321  -7.712  -4.815  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.219  -7.256  -6.266  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.776  -8.009  -7.133  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.739  -8.212  -4.527  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -11.860  -9.069  -3.274  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.166 -10.397  -3.405  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.109 -10.911  -4.496  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -10.692 -10.897  -2.412  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.664  -6.282  -3.259  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.624  -8.536  -4.668  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.409  -7.360  -4.415  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.096  -8.800  -5.372  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.428  -8.527  -2.433  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.915  -9.235  -3.062  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.632  -6.020  -6.523  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.513  -5.433  -7.853  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.057  -5.357  -8.293  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.729  -5.654  -9.442  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.137  -4.026  -7.891  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.656  -4.111  -7.722  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.780  -3.321  -9.190  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.318  -2.776  -7.471  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.039  -5.472  -5.779  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.049  -6.066  -8.559  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.760  -3.439  -7.054  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.097  -4.548  -8.618  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -12.894  -4.770  -6.886  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.228  -2.328  -9.200  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.697  -3.231  -9.269  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.157  -3.900 -10.033  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.393  -2.916  -7.363  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.916  -2.335  -6.558  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.124  -2.110  -8.311  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.186  -4.956  -7.372  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.754  -4.909  -7.641  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.200  -6.301  -7.914  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.501  -6.518  -8.906  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.011  -4.263  -6.470  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.513  -4.178  -6.671  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -3.984  -3.256  -7.562  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.671  -5.022  -5.963  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.617  -3.180  -7.743  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.303  -4.945  -6.144  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.776  -4.029  -7.031  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.414  -3.953  -7.213  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.526  -4.676  -6.463  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.589  -4.307  -8.535  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.390  -3.252  -6.311  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.201  -4.830  -5.561  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.646  -2.594  -8.118  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.087  -5.746  -5.263  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.199  -2.456  -8.444  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.641  -5.608  -5.587  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.223  -3.365  -7.949  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.515  -7.242  -7.030  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -5.985  -8.598  -7.133  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.474  -9.286  -8.401  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.733 -10.032  -9.038  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.387  -9.423  -5.909  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.688  -8.971  -4.634  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.725  -8.248  -4.732  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.125  -9.352  -3.573  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.137  -7.014  -6.270  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -4.897  -8.541  -7.174  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.465  -9.354  -5.759  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.148 -10.472  -6.084  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.727  -9.031  -8.760  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.347  -9.691  -9.904  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -7.995  -8.982 -11.206  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.453  -9.591 -12.128  1.00  0.00           O  
ATOM   1061  CB  GLN A  66      -9.867  -9.747  -9.732  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.334 -10.670  -8.620  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.841 -10.639  -8.437  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.595 -10.510  -9.406  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.287 -10.758  -7.192  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.266  -8.361  -8.228  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -7.965 -10.711  -9.962  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.247  -8.747  -9.522  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.326 -10.083 -10.663  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.041 -11.691  -8.861  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66      -9.871 -10.358  -7.685  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.271 -10.745  -7.010  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.640 -10.861  -6.436  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.308  -7.694 -11.275  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.309  -6.971 -12.541  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.019  -6.183 -12.726  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.465  -6.129 -13.824  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.519  -6.038 -12.625  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.848  -6.752 -12.523  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.267  -7.588 -13.549  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.651  -6.569 -11.407  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.482  -8.240 -13.455  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.866  -7.220 -11.314  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.281  -8.053 -12.333  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.490  -8.701 -12.241  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.553  -7.200 -10.428  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.372  -7.697 -13.353  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.466  -5.301 -11.824  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.494  -5.496 -13.570  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.638  -7.732 -14.425  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.322  -5.910 -10.602  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.810  -8.897 -14.260  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.495  -7.076 -10.437  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.515  -9.422 -12.874  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.545  -5.572 -11.646  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.247  -4.910 -11.648  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.358  -3.478 -11.138  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.392  -3.078 -10.602  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.098  -5.567 -10.801  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.551  -5.469 -11.024  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.841  -4.908 -12.658  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.287  -2.711 -11.307  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.182  -1.395 -10.687  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.187  -0.420 -11.288  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -5.928   0.247 -10.566  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -2.760  -0.841 -10.856  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.522   0.563 -10.286  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -2.809   0.560  -8.790  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.089   0.988 -10.566  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.526  -3.046 -11.880  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.395  -1.496  -9.624  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.063  -1.520 -10.366  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.522  -0.813 -11.918  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.208   1.267 -10.757  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -2.640   1.558  -8.387  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -3.847   0.272  -8.620  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.147  -0.150  -8.294  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -0.918   1.986 -10.163  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.402   0.285 -10.096  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -0.915   0.997 -11.644  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.207  -0.342 -12.615  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.023   0.644 -13.312  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.504   0.442 -13.017  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.266   1.403 -12.925  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.780   0.569 -14.821  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -4.409   1.063 -15.262  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -4.191   2.521 -14.969  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -4.951   3.324 -15.454  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -3.263   2.831 -14.259  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.642  -0.983 -13.154  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.741   1.637 -12.961  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.886  -0.464 -15.156  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.531   1.160 -15.341  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -3.642   0.482 -14.748  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -4.298   0.891 -16.332  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.905  -0.818 -12.869  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.264  -1.143 -12.452  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.531  -0.675 -11.027  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.599  -0.143 -10.728  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.509  -2.642 -12.571  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.253  -1.566 -13.050  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.956  -0.619 -13.111  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.528  -2.869 -12.256  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.372  -2.952 -13.607  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.806  -3.176 -11.936  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.552  -0.875 -10.151  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.662  -0.432  -8.766  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -8.697   1.088  -8.675  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.380   1.652  -7.821  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.508  -0.985  -7.940  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.712  -1.347 -10.452  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.599  -0.813  -8.362  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.604  -0.646  -6.908  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.531  -2.075  -7.968  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.564  -0.632  -8.353  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -7.957   1.746  -9.561  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -7.928   3.203  -9.603  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.279   3.768 -10.022  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.727   4.785  -9.492  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.856   3.689 -10.568  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.427   3.443 -10.114  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.442   3.932 -11.112  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.402   5.385 -11.167  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -3.890   6.097 -12.190  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.382   5.479 -13.233  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -3.901   7.419 -12.145  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.399   1.223 -10.220  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -7.691   3.574  -8.605  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -6.986   3.198 -11.532  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.972   4.761 -10.729  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.250   3.965  -9.173  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.269   2.373  -9.971  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.447   3.574 -10.848  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.709   3.561 -12.100  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -4.784   5.896 -10.383  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.374   4.470 -13.267  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.000   6.013 -14.000  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -4.293   7.894 -11.344  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -3.519   7.952 -12.913  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.923   3.104 -10.975  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.253   3.500 -11.420  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.328   2.990 -10.469  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.421   3.551 -10.392  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.513   2.978 -12.819  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.583   1.578 -12.827  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.480   2.303 -11.402  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.302   4.591 -11.437  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.448   3.393 -13.195  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.717   3.308 -13.485  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -12.518   1.360 -12.862  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.011   1.921  -9.746  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -12.952   1.328  -8.802  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.986   0.471  -9.519  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.152   0.431  -9.128  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.095   1.507  -9.854  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.406   0.720  -8.080  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.452   2.118  -8.244  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.551  -0.215 -10.571  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.459  -0.996 -11.405  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.779  -0.267 -12.703  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -14.030   0.610 -13.136  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.567  -0.195 -10.800  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -14.006  -1.963 -11.627  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.380  -1.191 -10.856  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.894  -0.635 -13.324  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.752  -1.691 -12.796  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.121  -3.063 -12.995  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.024  -3.179 -13.542  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -18.035  -1.534 -13.616  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -17.570  -0.994 -14.926  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -16.456  -0.047 -14.566  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -16.940  -1.504 -11.728  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -18.542  -2.505 -13.710  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -18.731  -0.857 -13.099  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -17.235  -1.815 -15.577  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -18.400  -0.495 -15.446  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -15.711  -0.031 -15.374  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.869   0.958 -14.399  1.00  0.00           H  
ATOM   1219  N   SER A  78     -16.820  -4.101 -12.551  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -16.397  -5.475 -12.797  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.314  -5.765 -14.289  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.208  -5.402 -15.054  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -17.358  -6.444 -12.136  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -17.054  -7.767 -12.483  1.00  0.00           O  
ATOM   1225  H   SER A  78     -17.669  -3.935 -12.028  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.405  -5.612 -12.365  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -17.305  -6.327 -11.054  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -18.377  -6.209 -12.442  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -16.124  -7.886 -12.276  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -15.234  -6.422 -14.699  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -15.005  -6.716 -16.109  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -15.091  -8.213 -16.380  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -14.429  -8.729 -17.280  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -13.637  -6.191 -16.550  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -13.453  -4.717 -16.322  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -12.565  -4.256 -15.362  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -14.165  -3.790 -17.067  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -12.394  -2.900 -15.151  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -13.996  -2.435 -16.860  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -13.109  -1.990 -15.901  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -14.554  -6.726 -14.017  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -15.777  -6.217 -16.697  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -12.854  -6.720 -16.009  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -13.496  -6.391 -17.611  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -11.999  -4.975 -14.770  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -14.866  -4.142 -17.825  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -11.694  -2.551 -14.393  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -14.562  -1.717 -17.454  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -12.975  -0.921 -15.735  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -15.913  -8.904 -15.598  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -16.123 -10.334 -15.783  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -15.079 -11.147 -15.026  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -14.495 -10.673 -14.052  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -16.404  -8.427 -14.855  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -17.121 -10.605 -15.436  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -16.075 -10.575 -16.845  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -14.849 -12.375 -15.479  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -13.912 -13.274 -14.818  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -12.473 -12.947 -15.195  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -11.904 -12.036 -14.659  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -14.332 -14.653 -15.336  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -14.853 -14.384 -16.706  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -15.561 -13.063 -16.586  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -11.909 -13.598 -16.030  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -14.051 -13.204 -13.728  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -13.469 -15.335 -15.333  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -15.089 -15.091 -14.669  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -14.024 -14.357 -17.430  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -15.523 -15.198 -17.023  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -15.463 -12.504 -17.529  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.621 -13.233 -16.345  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -3.077 -16.339  -4.294  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.203 -15.266  -4.753  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.000 -14.154  -5.424  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.230 -14.201  -5.473  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.170 -15.811  -5.719  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.763 -16.188  -6.931  1.00  0.00           O  
ATOM      7  HA  SER A   1      -1.689 -14.844  -3.887  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -0.408 -15.053  -5.903  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.673 -16.671  -5.270  1.00  0.00           H  
ATOM     10  HG  SER A   1      -2.079 -15.375  -7.334  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.293 -13.154  -5.940  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.934 -12.030  -6.611  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.364 -11.823  -8.007  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.270 -12.297  -8.318  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.749 -10.741  -5.787  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.404 -10.882  -4.421  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.268 -10.426  -5.644  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.287 -13.175  -5.865  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.001 -12.239  -6.696  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.247  -9.918  -6.300  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.263  -9.962  -3.854  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.470 -11.070  -4.548  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.949 -11.713  -3.883  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.143  -9.514  -5.062  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.768 -11.251  -5.137  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.828 -10.288  -6.632  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.109 -11.113  -8.847  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.649 -10.787 -10.192  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.533  -9.751 -10.156  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.407 -10.024 -10.570  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.811 -10.279 -11.047  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.425  -9.891 -12.467  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.642  -9.462 -13.273  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.245  -8.983 -14.662  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.428  -8.577 -15.469  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.018 -10.790  -8.546  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.249 -11.692 -10.649  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.581 -11.049 -11.108  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.258  -9.405 -10.570  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.710  -9.066 -12.438  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.953 -10.739 -12.960  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.329 -10.303 -13.370  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.156  -8.653 -12.754  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.572  -8.132 -14.575  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.720  -9.781 -15.186  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.123  -8.268 -16.381  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.051  -9.366 -15.573  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.913  -7.825 -15.003  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.853  -8.561  -9.660  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.871  -7.489  -9.547  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.274  -7.434  -8.147  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.967  -7.668  -7.157  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.509  -6.142  -9.893  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -2.057  -6.051 -11.310  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.977  -6.059 -12.356  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.094  -5.572 -12.081  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.222  -6.552 -13.432  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.801  -8.393  -9.353  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -0.063  -7.683 -10.252  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.330  -5.941  -9.203  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.774  -5.347  -9.767  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -2.723  -6.894 -11.486  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.640  -5.136 -11.405  1.00  0.00           H  
ATOM     64  N   THR A   5       1.015  -7.123  -8.070  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.725  -7.107  -6.797  1.00  0.00           C  
ATOM     66  C   THR A   5       2.328  -5.736  -6.519  1.00  0.00           C  
ATOM     67  O   THR A   5       3.018  -5.542  -5.518  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.835  -8.175  -6.767  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.779  -7.915  -7.813  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.244  -9.563  -6.957  1.00  0.00           C  
ATOM     71  H   THR A   5       1.517  -6.892  -8.916  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.014  -7.329  -6.001  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.353  -8.135  -5.809  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.555  -7.484  -7.444  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.043 -10.305  -6.934  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.534  -9.769  -6.157  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.733  -9.613  -7.918  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.062  -4.787  -7.409  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.686  -3.471  -7.338  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.412  -2.805  -5.996  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.333  -2.343  -5.322  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.190  -2.580  -8.477  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.794  -1.182  -8.491  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.302  -0.378  -9.685  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.866   1.035  -9.673  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.420   1.822 -10.855  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.410  -4.983  -8.157  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.765  -3.595  -7.435  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.419  -3.052  -9.435  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.107  -2.477  -8.414  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.518  -0.658  -7.573  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.879  -1.254  -8.535  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.606  -0.875 -10.607  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.213  -0.324  -9.663  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.546   1.547  -8.767  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.955   0.991  -9.672  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.814   2.750 -10.811  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.729   1.364 -11.701  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.412   1.886 -10.856  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.141  -2.759  -5.612  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.732  -2.058  -4.401  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.243  -2.766  -3.154  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.542  -2.129  -2.145  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.798  -1.947  -4.343  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.450  -1.149  -5.479  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.955  -1.080  -5.252  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.841   0.245  -5.536  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.441  -3.221  -6.173  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.154  -1.054  -4.424  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.219  -2.952  -4.360  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.077  -1.474  -3.403  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.279  -1.660  -6.428  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.418  -0.513  -6.059  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.367  -2.090  -5.236  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.157  -0.589  -4.301  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.305   0.811  -6.343  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.013   0.755  -4.588  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.230   0.165  -5.716  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.341  -4.090  -3.230  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.876  -4.882  -2.130  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.372  -4.650  -1.959  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.888  -4.661  -0.841  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.592  -6.369  -2.353  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.126  -6.731  -2.271  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.575  -7.055  -3.424  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.519  -6.737  -1.044  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.914  -7.384  -3.349  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.859  -7.066  -0.967  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.555  -7.389  -2.115  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.890  -7.717  -2.040  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.037  -4.557  -4.072  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.385  -4.569  -1.207  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.961  -6.666  -3.337  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.130  -6.958  -1.612  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.068  -7.049  -4.390  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.031  -6.480  -0.139  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.464  -7.639  -4.254  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.365  -7.070  -0.003  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.238  -7.838  -2.926  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.063  -4.440  -3.074  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.490  -4.142  -3.046  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.750  -2.740  -2.512  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.734  -2.505  -1.810  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.096  -4.284  -4.445  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.189  -5.731  -4.907  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.103  -6.606  -4.078  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.345  -5.948  -6.084  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.589  -4.487  -3.964  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.980  -4.856  -2.381  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.490  -3.726  -5.160  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.096  -3.849  -4.454  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.864  -1.810  -2.850  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.961  -0.442  -2.354  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.843  -0.397  -0.837  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.564   0.345  -0.169  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.868   0.429  -2.986  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.055   0.757  -4.472  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.811   1.460  -4.998  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.290   1.626  -4.650  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.101  -2.057  -3.464  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.935  -0.042  -2.635  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.912  -0.079  -2.876  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.819   1.373  -2.442  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.179  -0.169  -5.036  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.943   1.693  -6.055  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.947   0.808  -4.877  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.652   2.383  -4.440  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.424   1.860  -5.706  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.167   2.552  -4.087  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.167   1.093  -4.283  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.927  -1.192  -0.295  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.743  -1.279   1.149  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.782  -2.195   1.782  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.153  -2.019   2.942  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.335  -1.791   1.474  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.180  -0.877   1.048  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.147  -1.519   1.432  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.339   0.484   1.709  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.343  -1.753  -0.899  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.861  -0.282   1.571  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.193  -2.753   0.985  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.258  -1.940   2.552  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.191  -0.758  -0.037  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.967  -0.870   1.129  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.243  -2.482   0.929  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.181  -1.667   2.510  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.518   1.135   1.404  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.327   0.366   2.792  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.286   0.929   1.403  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.247  -3.174   1.014  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.232  -4.130   1.504  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.577  -5.208   2.358  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.092  -5.579   3.413  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.911  -3.257   0.065  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.744  -4.591   0.660  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.988  -3.607   2.090  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.434  -5.707   1.897  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.640  -6.648   2.676  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.056  -7.742   1.791  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.641  -7.485   0.661  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.496  -5.911   3.398  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.554  -5.271   2.389  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.743  -6.880   4.299  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.109  -5.428   0.983  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.285  -7.110   3.424  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.917  -5.107   4.000  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.752  -4.755   2.917  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.106  -4.557   1.778  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.127  -6.043   1.748  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       0.936  -6.352   4.807  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.327  -7.688   3.697  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.428  -7.294   5.039  1.00  0.00           H  
ATOM    213  N   SER A  14       3.027  -8.964   2.312  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.501 -10.103   1.567  1.00  0.00           C  
ATOM    215  C   SER A  14       1.009  -9.944   1.304  1.00  0.00           C  
ATOM    216  O   SER A  14       0.274  -9.419   2.138  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.756 -11.388   2.329  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.138 -12.476   1.699  1.00  0.00           O  
ATOM    219  H   SER A  14       3.379  -9.109   3.247  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.015 -10.156   0.606  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.828 -11.565   2.397  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.375 -11.290   3.346  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.686 -12.962   2.392  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.567 -10.403   0.137  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.846 -10.366  -0.215  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.651 -11.346   0.630  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.880 -11.293   0.659  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.844 -10.764  -1.694  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.373 -11.613  -1.842  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.393 -10.965  -0.944  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.225  -9.341  -0.084  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.772 -11.302  -1.940  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.818  -9.865  -2.326  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.151 -12.650  -1.550  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.692 -11.639  -2.895  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.089 -11.728  -0.569  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       1.932 -10.187  -1.502  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.949 -12.242   1.316  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.589 -13.173   2.238  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.943 -12.490   3.553  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.667 -13.049   4.378  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.677 -14.356   2.502  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.459 -13.964   3.222  1.00  0.00           O  
ATOM    244  H   SER A  16       0.053 -12.279   1.196  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.512 -13.535   1.780  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.222 -15.116   3.061  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.375 -14.801   1.554  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.290 -14.205   4.135  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.428 -11.280   3.742  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.686 -10.522   4.961  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.125 -10.025   5.008  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.716  -9.707   3.976  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.719  -9.351   5.070  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.845 -10.875   3.025  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.533 -11.186   5.812  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.922  -8.795   5.984  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.305  -9.726   5.093  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.844  -8.695   4.211  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.684  -9.961   6.210  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.040  -9.458   6.400  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.059  -7.936   6.471  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.021  -7.287   6.345  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.664 -10.059   7.647  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.992  -9.594   8.910  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.396  -8.513   8.948  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.079 -10.391   9.944  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.157 -10.267   7.016  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.641  -9.748   5.536  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.719  -9.791   7.691  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.602 -11.146   7.597  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -4.651 -10.134  10.810  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -5.572 -11.257   9.866  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.244  -7.373   6.675  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.432  -5.929   6.587  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.583  -5.201   7.620  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.011  -4.148   7.337  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.908  -5.572   6.781  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.813  -5.993   5.632  1.00  0.00           C  
ATOM    279  CD  GLU A  19     -10.265  -5.703   5.894  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.592  -5.372   7.008  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -11.047  -5.814   4.979  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.037  -7.960   6.893  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.120  -5.600   5.597  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.281  -6.042   7.691  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.006  -4.493   6.905  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.506  -5.466   4.728  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.686  -7.061   5.457  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.506  -5.767   8.820  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.746  -5.159   9.907  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.254  -5.160   9.602  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.556  -4.180   9.862  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.013  -5.894  11.223  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.418  -5.707  11.768  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.668  -6.526  13.019  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -6.018  -7.550  13.247  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.614  -6.081  13.837  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.987  -6.639   8.985  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.066  -4.123  10.015  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.845  -6.962  11.084  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.309  -5.548  11.980  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.563  -4.654  12.014  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.135  -6.015  11.007  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.823  -6.581  14.679  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.117  -5.246  13.614  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.769  -6.267   9.049  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.354  -6.404   8.721  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.983  -5.550   7.516  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.130  -5.032   7.429  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.009  -7.869   8.448  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.086  -8.773   9.670  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.131  -8.368  10.759  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       1.010  -8.114  10.457  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.545  -8.310  11.892  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.396  -7.034   8.852  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.767  -6.060   9.575  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.689  -8.268   7.693  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       0.001  -7.937   8.045  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.101  -8.748  10.064  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -0.869  -9.797   9.366  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.922  -5.408   6.587  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.747  -4.508   5.453  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.621  -3.061   5.913  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.819  -2.297   5.375  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.929  -4.641   4.485  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -3.010  -5.964   3.713  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.325  -6.027   2.948  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.823  -6.075   2.768  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.779  -5.935   6.668  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.833  -4.784   4.931  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.854  -4.528   5.048  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.872  -3.834   3.754  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.994  -6.797   4.416  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.384  -6.968   2.401  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.157  -5.965   3.651  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.379  -5.194   2.247  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.880  -7.016   2.220  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.840  -5.243   2.064  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.897  -6.045   3.342  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.416  -2.690   6.909  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.320  -1.366   7.515  1.00  0.00           C  
ATOM    341  C   LYS A  23      -0.953  -1.149   8.151  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.354  -0.084   8.006  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.422  -1.174   8.557  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.430   0.199   9.217  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.609   0.348  10.169  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.613   1.716  10.837  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.761   1.877  11.769  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.105  -3.341   7.257  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.447  -0.618   6.732  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.397  -1.327   8.091  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.314  -1.922   9.344  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.504   0.341   9.774  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.495   0.971   8.450  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.541   0.219   9.618  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.552  -0.421  10.940  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.686   1.851  11.394  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.668   2.492  10.074  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.728   2.794  12.188  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.627   1.772  11.258  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.709   1.174  12.491  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.465  -2.165   8.855  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.857  -2.109   9.464  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.935  -1.851   8.420  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.870  -1.085   8.655  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.155  -3.407  10.218  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.339  -3.598  11.489  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.656  -4.929  12.153  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.237  -5.172  13.362  1.00  0.00           C  
ATOM    369  NZ  LYS A  24       0.020  -6.499  13.986  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.026  -2.997   8.971  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.877  -1.282  10.175  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.963  -4.259   9.565  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.210  -3.435  10.490  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.560  -2.791  12.189  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.723  -3.566  11.248  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.510  -5.739  11.436  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.697  -4.936  12.476  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.062  -4.396  14.105  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.281  -5.125  13.057  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.591  -6.622  14.781  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.159  -7.230  13.310  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.981  -6.549  14.289  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.798  -2.493   7.265  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.708  -2.263   6.149  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.720  -0.796   5.741  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.781  -0.212   5.522  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.044  -3.155   7.157  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.715  -2.575   6.430  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.406  -2.877   5.302  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.534  -0.205   5.639  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.408   1.211   5.314  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.056   2.082   6.382  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.792   3.018   6.072  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.064   1.591   5.138  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.288   3.069   4.906  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.259   3.687   3.790  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.041   3.805   5.807  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.053   5.036   3.578  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.246   5.155   5.595  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.702   5.770   4.487  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.907   7.114   4.275  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.698  -0.750   5.792  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.931   1.397   4.375  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.482   1.045   4.291  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.623   1.297   6.024  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.851   3.108   3.081  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.470   3.320   6.684  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.482   5.522   2.703  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.838   5.734   6.305  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.725   7.324   3.356  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.777   1.767   7.644  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.307   2.540   8.760  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.828   2.587   8.725  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.431   3.634   8.962  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.852   1.946  10.085  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.373   2.124  10.392  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.014   1.435  11.650  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.603   2.049  12.815  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.616   1.507  14.049  1.00  0.00           C  
ATOM    420  NH1 ARG A  27       0.043   0.342  14.260  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.205   2.144  15.045  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.183   0.972   7.831  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.925   3.558   8.688  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       2.065   0.877  10.096  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.414   2.400  10.900  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.149   3.186  10.500  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.220   1.708   9.577  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.096   1.483  11.773  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.301   0.393  11.606  1.00  0.00           H  
ATOM    430  HE  ARG A  27       1.054   2.945  12.692  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.408  -0.146  13.500  1.00  0.00           H  
ATOM    432 HH12 ARG A  27       0.052  -0.064  15.185  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.646   3.038  14.882  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.214   1.738  15.969  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.444   1.448   8.427  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.896   1.366   8.324  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.412   2.183   7.147  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.372   2.943   7.280  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.343  -0.090   8.190  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.160  -0.924   9.453  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.588  -2.366   9.228  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.385  -3.205  10.482  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.780  -4.624  10.270  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.892   0.618   8.267  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.331   1.781   9.235  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.781  -0.571   7.388  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.397  -0.124   7.917  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.757  -0.497  10.259  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.113  -0.906   9.751  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       6.003  -2.797   8.414  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.642  -2.394   8.950  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.981  -2.793  11.295  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.337  -3.173  10.775  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.630  -5.147  11.123  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.221  -5.023   9.530  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.756  -4.670  10.016  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.771   2.022   5.995  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.152   2.759   4.796  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.890   4.251   4.961  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.644   5.083   4.456  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.406   2.222   3.584  1.00  0.00           C  
ATOM    462  H   ALA A  29       5.000   1.371   5.948  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.222   2.623   4.641  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.700   2.782   2.697  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.649   1.167   3.445  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.334   2.329   3.741  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.817   4.583   5.670  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.461   5.975   5.912  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.534   6.684   6.728  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.867   7.839   6.462  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.116   6.064   6.619  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.232   3.852   6.049  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.386   6.479   4.949  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.864   7.109   6.793  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.347   5.603   5.997  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.171   5.540   7.572  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.074   5.986   7.722  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.201   6.495   8.492  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.449   6.619   7.629  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.196   7.591   7.735  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.485   5.575   9.686  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.430   5.583  10.799  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.749   4.489  11.809  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.404   6.951  11.466  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.692   5.078   7.948  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.943   7.486   8.867  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.576   4.553   9.322  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.438   5.866  10.130  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.450   5.369  10.373  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.998   4.494  12.600  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.741   3.519  11.310  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.733   4.667  12.241  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.655   6.957  12.255  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.385   7.166  11.893  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.159   7.712  10.724  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.670   5.626   6.772  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.822   5.628   5.879  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.837   6.871   5.000  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.876   7.506   4.823  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.827   4.370   5.009  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.019   4.259   4.068  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.990   2.952   3.291  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.180   2.842   2.348  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.173   1.561   1.590  1.00  0.00           N  
ATOM    505  H   LYS A  32       8.023   4.851   6.740  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.729   5.635   6.485  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.822   3.485   5.648  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.919   4.341   4.405  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.004   5.091   3.364  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.943   4.310   4.644  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.011   2.113   3.989  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.072   2.894   2.709  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.160   3.669   1.640  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.105   2.905   2.921  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.976   1.527   0.979  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.210   0.786   2.238  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.329   1.500   1.041  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.677   7.216   4.453  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.565   8.352   3.545  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.840   9.517   4.205  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.244  10.355   3.528  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.845   7.940   2.258  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.531   6.820   1.506  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.909   5.587   1.380  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.781   7.027   0.943  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.535   4.564   0.693  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.407   6.007   0.256  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.789   4.778   0.131  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.413   3.761  -0.553  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.850   6.678   4.669  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.570   8.690   3.288  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.831   7.619   2.496  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.768   8.800   1.593  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.926   5.424   1.824  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.270   7.996   1.041  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.048   3.596   0.595  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.390   6.168  -0.187  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.204   4.101  -0.979  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.895   9.564   5.532  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.184  10.586   6.291  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.742  11.974   6.005  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.956  12.181   6.024  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.265  10.297   7.794  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.248  11.040   8.604  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.339  12.394   8.853  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.120  10.619   9.224  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.309  12.773   9.589  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.556  11.716   9.828  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.442   8.875   6.028  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.132  10.588   6.004  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.126   9.230   7.968  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.254  10.563   8.163  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.732   9.600   9.239  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.116  13.786   9.940  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.703  11.708  10.366  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.851  12.922   5.738  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.256  14.263   5.332  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.221  14.875   6.337  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.122  15.630   5.968  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.927  15.025   5.288  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.926  13.992   4.898  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.367  12.750   5.625  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.715  14.214   4.332  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.718  15.474   6.271  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       5.992  15.852   4.564  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.915  14.315   5.188  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.918  13.863   3.806  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.890  12.716   6.616  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.095  11.863   5.033  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.030  14.547   7.610  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.750  15.212   8.690  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.024  14.458   9.047  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.679  14.764  10.044  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.860  15.339   9.929  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.681  16.280   9.719  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.777  17.141   8.877  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.697  16.129  10.402  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.368  13.819   7.836  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.027  16.213   8.356  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.478  14.357  10.205  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.455  15.707  10.767  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.373  13.474   8.228  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.606  12.720   8.417  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.628  13.054   7.336  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.270  13.521   6.254  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.321  11.217   8.423  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.408  10.756   9.552  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.069  10.945  10.910  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.199  10.398  12.031  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.805  10.631  13.370  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.767  13.240   7.454  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.038  12.995   9.379  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.856  10.931   7.480  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.259  10.668   8.505  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.479  11.325   9.526  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.170   9.701   9.418  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.031  10.431  10.922  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.243  12.007  11.084  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.222  10.876  12.000  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.058   9.326  11.892  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.199  10.254  14.085  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.705  10.175  13.417  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.922  11.622  13.518  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.899  12.812   7.636  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.975  13.102   6.697  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.751  12.396   5.366  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.144  12.896   4.313  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.215  12.563   7.417  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.877  12.679   8.865  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.414  12.327   8.935  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.047  14.189   6.551  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.412  11.527   7.107  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.100  13.156   7.138  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.505  11.999   9.458  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.084  13.698   9.223  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.304  11.237   9.037  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.952  12.846   9.788  1.00  0.00           H  
ATOM    618  N   THR A  39      14.114  11.230   5.419  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.903  10.417   4.228  1.00  0.00           C  
ATOM    620  C   THR A  39      12.497  10.609   3.672  1.00  0.00           C  
ATOM    621  O   THR A  39      11.999   9.775   2.916  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.143   8.926   4.526  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.253   8.494   5.564  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.580   8.694   4.965  1.00  0.00           C  
ATOM    625  H   THR A  39      13.768  10.900   6.309  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.612  10.733   3.463  1.00  0.00           H  
ATOM    627  HB  THR A  39      13.943   8.339   3.629  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.471   8.099   5.172  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.731   7.634   5.171  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.258   9.010   4.173  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.783   9.270   5.866  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.863  11.712   4.051  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.508  12.012   3.597  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.452  12.141   2.081  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.370  12.676   1.459  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.328  12.361   4.668  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.833  11.220   3.925  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.167  12.937   4.058  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.368  11.647   1.491  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.200  11.687   0.044  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.726  11.690  -0.340  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.056  10.659  -0.279  1.00  0.00           O  
ATOM    643  CB  ASP A  41       9.901  10.492  -0.611  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.848  10.535  -2.132  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.882  11.035  -2.659  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.772  10.066  -2.752  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.643  11.236   2.059  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.652  12.604  -0.334  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      10.945  10.468  -0.298  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.435   9.567  -0.270  1.00  0.00           H  
ATOM    651  N   THR A  42       7.226  12.856  -0.736  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.802  13.029  -0.999  1.00  0.00           C  
ATOM    653  C   THR A  42       5.328  12.094  -2.104  1.00  0.00           C  
ATOM    654  O   THR A  42       4.256  11.497  -2.008  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.481  14.485  -1.380  1.00  0.00           C  
ATOM    656  OG1 THR A  42       5.816  15.353  -0.289  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.005  14.638  -1.711  1.00  0.00           C  
ATOM    658  H   THR A  42       7.848  13.642  -0.859  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.250  12.783  -0.091  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.075  14.773  -2.250  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.362  16.192  -0.399  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.797  15.674  -1.980  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.751  13.989  -2.548  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.407  14.362  -0.844  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.134  11.971  -3.154  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.785  11.127  -4.291  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.581   9.680  -3.863  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.559   9.069  -4.175  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.875  11.203  -5.364  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.596  10.364  -6.602  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.653  10.513  -7.660  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.547  11.304  -7.473  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.568   9.837  -8.658  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.008  12.474  -3.164  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.849  11.490  -4.718  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.001  12.238  -5.683  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.823  10.872  -4.943  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.534   9.315  -6.312  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.630  10.655  -7.017  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.558   9.138  -3.145  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.495   7.756  -2.684  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.437   7.585  -1.600  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.800   6.537  -1.502  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.859   7.300  -2.164  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.958   7.277  -3.217  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.589   6.371  -4.381  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.673   4.903  -3.990  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.397   4.002  -5.142  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.367   9.696  -2.912  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.214   7.122  -3.526  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.181   7.962  -1.359  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.773   6.297  -1.748  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.123   8.288  -3.594  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.884   6.920  -2.769  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.572   6.593  -4.708  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.266   6.554  -5.215  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.669   4.686  -3.606  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.950   4.696  -3.201  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.462   3.041  -4.842  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.467   4.183  -5.495  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.072   4.174  -5.873  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.255   8.623  -0.790  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.218   8.621   0.236  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.830   8.525  -0.385  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.959   7.821   0.125  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.313   9.884   1.092  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.463   9.841   2.331  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.180  10.365   2.325  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.945   9.278   3.502  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.397  10.326   3.464  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.165   9.237   4.641  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.888   9.762   4.621  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.850   9.433  -0.887  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.367   7.751   0.877  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.347  10.040   1.396  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.010  10.747   0.502  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.788  10.810   1.411  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.954   8.863   3.517  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.388  10.742   3.446  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.555   8.790   5.556  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.273   9.731   5.520  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.631   9.237  -1.489  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.380   9.162  -2.233  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.147   7.761  -2.782  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.036   7.235  -2.722  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.371  10.182  -3.373  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.082  10.210  -4.183  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.122  11.298  -5.247  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -1.155  11.311  -6.074  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -1.132  12.372  -7.117  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.366   9.845  -1.822  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.559   9.394  -1.553  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.536  11.181  -2.969  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.193   9.968  -4.057  1.00  0.00           H  
ATOM    735  HG2 LYS A  46      -0.064   9.245  -4.668  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.761  10.395  -3.518  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.246  12.271  -4.768  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.971  11.129  -5.909  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.283  10.345  -6.559  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -2.010  11.482  -5.420  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.994  12.348  -7.642  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -1.030  13.276  -6.677  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -0.353  12.214  -7.741  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.204   7.159  -3.319  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.106   5.834  -3.921  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.628   4.804  -2.908  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.740   4.000  -3.197  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.461   5.410  -4.494  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.875   6.159  -5.753  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.215   5.726  -6.277  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.817   4.867  -5.679  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.639   6.257  -7.276  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.096   7.632  -3.311  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.381   5.874  -4.734  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.237   5.559  -3.744  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.437   4.345  -4.731  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.124   5.994  -6.525  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.901   7.226  -5.535  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.218   4.831  -1.718  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.876   3.876  -0.671  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.523   4.197  -0.052  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.145   3.319   0.496  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.954   3.859   0.430  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.033   5.222   1.121  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.304   3.475  -0.155  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.897   5.231   2.360  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.922   5.531  -1.534  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.821   2.882  -1.114  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.680   3.134   1.195  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.428   5.961   0.424  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.030   5.546   1.403  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.054   3.469   0.637  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.240   2.485  -0.600  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.589   4.200  -0.918  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.903   6.231   2.794  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.498   4.523   3.087  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.914   4.945   2.096  1.00  0.00           H  
ATOM    778  N   SER A  49       0.121   5.461  -0.142  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.198   5.880   0.315  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.293   5.358  -0.608  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.361   4.954  -0.151  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.268   7.392   0.391  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.429   7.884   1.402  1.00  0.00           O  
ATOM    784  H   SER A  49       0.747   6.148  -0.536  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.367   5.469   1.312  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.975   7.819  -0.567  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.294   7.700   0.588  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.454   7.912   1.022  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.018   5.371  -1.908  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.889   4.722  -2.881  1.00  0.00           C  
ATOM    791  C   GLU A  50      -2.948   3.217  -2.649  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.020   2.615  -2.692  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.405   5.009  -4.304  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.692   6.422  -4.792  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.157   6.685  -6.172  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.197   6.052  -6.546  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.708   7.518  -6.853  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.185   5.843  -2.230  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.896   5.123  -2.766  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.329   4.847  -4.363  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -2.879   4.313  -4.997  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.770   6.581  -4.797  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.252   7.132  -4.095  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.790   2.616  -2.402  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.716   1.193  -2.094  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.558   0.850  -0.871  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.303  -0.129  -0.875  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.269   0.772  -1.874  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.938   3.157  -2.430  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.119   0.640  -2.943  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.231  -0.293  -1.646  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.308   0.971  -2.779  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.152   1.337  -1.044  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.434   1.661   0.174  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.205   1.462   1.395  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.701   1.532   1.118  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.442   0.597   1.423  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.826   2.510   2.443  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.678   2.468   3.678  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.605   1.395   4.553  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.558   3.500   3.968  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.389   1.355   5.691  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.342   3.464   5.104  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.258   2.389   5.966  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.787   2.437   0.119  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.975   0.473   1.791  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.787   2.366   2.741  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.906   3.505   2.008  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.916   0.577   4.335  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.625   4.349   3.286  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.320   0.504   6.369  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.029   4.282   5.319  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.877   2.357   6.861  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.140   2.644   0.539  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.558   2.871   0.292  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.162   1.739  -0.530  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.201   1.184  -0.171  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.769   4.204  -0.428  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.221   4.518  -0.761  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -8.384   5.815  -1.502  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -7.429   6.550  -1.593  1.00  0.00           O  
ATOM    842  OE2 GLU A  53      -9.464   6.072  -1.978  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.473   3.351   0.263  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.075   2.907   1.251  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.384   5.016   0.191  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.203   4.209  -1.360  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.624   3.711  -1.372  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.794   4.558   0.165  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.506   1.401  -1.634  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.001   0.364  -2.532  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.033  -0.993  -1.844  1.00  0.00           C  
ATOM    852  O   ILE A  54      -7.979  -1.763  -2.012  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.131   0.276  -3.800  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.307   1.533  -4.657  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.481  -0.970  -4.600  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.275   1.675  -5.753  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.641   1.873  -1.856  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.016   0.621  -2.829  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.079   0.233  -3.517  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.294   1.524  -5.116  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.252   2.418  -4.021  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.858  -1.016  -5.493  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.306  -1.854  -3.988  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.531  -0.932  -4.892  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.465   2.590  -6.315  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.279   1.722  -5.310  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.335   0.818  -6.422  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.995  -1.282  -1.066  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.871  -2.573  -0.401  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.563  -2.564   0.956  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.657  -3.594   1.624  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.392  -2.940  -0.224  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.589  -3.109  -1.520  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.133  -3.400  -1.183  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.194  -4.234  -2.348  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.272  -0.588  -0.932  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.348  -3.330  -1.024  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.909  -2.160   0.364  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.329  -3.876   0.330  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.620  -2.181  -2.092  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.563  -3.521  -2.103  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.720  -2.572  -0.607  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.072  -4.315  -0.596  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.623  -4.355  -3.270  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.162  -5.163  -1.778  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.229  -3.992  -2.591  1.00  0.00           H  
ATOM    887  N   ASN A  56      -7.047  -1.394   1.358  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.873  -1.276   2.555  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.326  -1.621   2.257  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.891  -2.536   2.855  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.763   0.118   3.145  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.522   0.260   4.434  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.296  -0.492   5.389  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.420   1.212   4.482  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.837  -0.563   0.822  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.515  -1.996   3.294  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.715   0.355   3.324  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.147   0.846   2.429  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.956   1.353   5.315  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.571   1.797   3.686  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.926  -0.883   1.330  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.296  -1.146   0.909  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.428  -2.536   0.300  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.818  -2.835  -0.727  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.759  -0.093  -0.102  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.223  -0.247  -0.489  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.770  -1.300  -0.262  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.782   0.691  -1.007  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.419  -0.120   0.905  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.943  -1.095   1.785  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.612   0.902   0.317  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.151  -0.162  -1.003  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.229  -3.383   0.939  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.405  -4.758   0.488  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.778  -4.811  -0.989  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.352  -5.707  -1.715  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.544  -5.268   1.376  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.379  -4.514   2.651  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.964  -3.133   2.218  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.479  -5.321   0.672  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.513  -5.080   0.891  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.457  -6.357   1.511  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.323  -4.514   3.217  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.627  -5.003   3.287  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.859  -2.516   2.052  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.319  -2.685   2.988  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.578  -3.843  -1.426  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -14.047  -3.802  -2.807  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.905  -3.498  -3.767  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.777  -4.129  -4.816  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.157  -2.760  -2.965  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.800  -2.738  -4.341  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.538  -4.025  -4.655  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.388  -4.475  -3.879  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.217  -4.627  -5.794  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.868  -3.117  -0.787  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.451  -4.782  -3.063  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.940  -2.946  -2.230  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.753  -1.766  -2.767  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.512  -1.914  -4.385  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.022  -2.598  -5.092  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.671  -5.481  -6.054  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.522  -4.229  -6.393  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.077  -2.523  -3.404  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -10.957  -2.117  -4.244  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.850  -3.163  -4.231  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.181  -3.386  -5.241  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.409  -0.763  -3.789  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.339   0.414  -4.053  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.727   1.720  -3.572  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.653   2.898  -3.838  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.072   4.182  -3.361  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.227  -2.053  -2.522  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.312  -2.021  -5.271  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.206  -0.796  -2.717  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.465  -0.563  -4.295  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.536   0.487  -5.123  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.285   0.254  -3.536  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.530   1.658  -2.500  1.00  0.00           H  
ATOM    960  HD3 LYS A  60      -9.781   1.890  -4.085  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -11.845   2.975  -4.906  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.604   2.734  -3.332  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -11.715   4.936  -3.554  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -10.907   4.128  -2.365  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.198   4.355  -3.836  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.660  -3.800  -3.082  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.665  -4.858  -2.947  1.00  0.00           C  
ATOM    968  C   ARG A  61      -9.018  -6.060  -3.814  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.157  -6.623  -4.489  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.547  -5.301  -1.496  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.506  -6.378  -1.239  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.259  -6.569   0.214  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.436  -7.080   0.899  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.169  -6.378   1.784  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.837  -5.141   2.080  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.224  -6.933   2.356  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.220  -3.547  -2.279  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.700  -4.468  -3.271  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.295  -4.443  -0.874  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.508  -5.684  -1.153  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.848  -7.324  -1.656  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.564  -6.094  -1.710  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.446  -7.280   0.354  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.988  -5.615   0.665  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.723  -8.028   0.698  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -8.031  -4.716   1.643  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.387  -4.615   2.745  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.480  -7.885   2.129  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.773  -6.408   3.019  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.289  -6.446  -3.791  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.767  -7.553  -4.612  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.600  -7.250  -6.096  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.157  -8.102  -6.866  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.238  -7.847  -4.304  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.822  -9.015  -5.087  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -12.225 -10.337  -4.699  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.734 -10.447  -3.601  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -12.258 -11.241  -5.502  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.939  -5.962  -3.190  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.178  -8.439  -4.377  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.350  -8.069  -3.242  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.839  -6.964  -4.521  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -13.898  -9.049  -4.919  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.655  -8.844  -6.151  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.959  -6.034  -6.490  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.799  -5.599  -7.873  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.334  -5.605  -8.288  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.992  -6.039  -9.388  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.387  -4.191  -8.078  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.913  -4.223  -7.944  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.980  -3.636  -9.433  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.546  -2.855  -7.850  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.350  -5.392  -5.815  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.339  -6.294  -8.517  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.018  -3.526  -7.296  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.342  -4.741  -8.800  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.188  -4.786  -7.052  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.404  -2.640  -9.562  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.895  -3.577  -9.492  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.351  -4.292 -10.221  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.628  -2.959  -7.758  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.156  -2.331  -6.977  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.315  -2.284  -8.749  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.472  -5.118  -7.402  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.037  -5.096  -7.660  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.488  -6.507  -7.833  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.801  -6.800  -8.812  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.301  -4.375  -6.530  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.799  -4.329  -6.711  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.239  -3.469  -7.645  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.982  -5.147  -5.945  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.869  -3.428  -7.811  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.613  -5.104  -6.109  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.055  -4.250  -7.040  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.690  -4.208  -7.204  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.820  -4.754  -6.527  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.861  -4.557  -8.591  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.665  -3.349  -6.454  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.513  -4.869  -5.583  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.881  -2.826  -8.249  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.423  -5.822  -5.211  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.429  -2.752  -8.545  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.971  -5.748  -5.507  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.477  -3.654  -7.958  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.796  -7.378  -6.878  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.274  -8.739  -6.887  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.739  -9.498  -8.122  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.999 -10.307  -8.681  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.713  -9.489  -5.625  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.087  -8.928  -4.356  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.156  -8.165  -4.461  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.546  -9.268  -3.290  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.404  -7.088  -6.126  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.186  -8.693  -6.903  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.798  -9.439  -5.531  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.440 -10.541  -5.715  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.971  -9.233  -8.545  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.544  -9.906  -9.705  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.193  -9.177 -10.995  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.440  -9.687 -11.823  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.064 -10.016  -9.563  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.521 -10.932  -8.442  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -10.093 -12.372  -8.661  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -10.206 -12.906  -9.768  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66      -9.600 -13.008  -7.605  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.524  -8.547  -8.052  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.126 -10.911  -9.763  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.485  -9.026  -9.382  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.490 -10.386 -10.496  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.087 -10.586  -7.504  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -11.609 -10.904  -8.384  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66      -9.301 -13.960  -7.688  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66      -9.527 -12.538  -6.726  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.742  -7.978 -11.159  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.700  -7.283 -12.441  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.354  -6.600 -12.652  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.714  -6.777 -13.689  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.835  -6.262 -12.535  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -11.214  -6.881 -12.547  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.377  -8.204 -12.934  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -12.317  -6.127 -12.175  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.638  -8.769 -12.946  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -13.577  -6.693 -12.187  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.739  -8.009 -12.570  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.994  -8.572 -12.582  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -9.202  -7.535 -10.376  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.826  -8.018 -13.236  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.778  -5.575 -11.688  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.718  -5.671 -13.442  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.510  -8.797 -13.227  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -12.190  -5.087 -11.873  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.765  -9.808 -13.249  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -14.444  -6.099 -11.894  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.929  -9.490 -12.858  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.933  -5.819 -11.663  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.645  -5.137 -11.724  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.756  -3.705 -11.216  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.793  -3.302 -10.692  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.517  -5.694 -10.851  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.915  -5.683 -11.127  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.281  -5.136 -12.751  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.679  -2.943 -11.375  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.592  -1.610 -10.787  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.545  -0.641 -11.473  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.284   0.090 -10.814  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.156  -1.081 -10.887  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.920   0.318 -10.301  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.295   0.320  -8.825  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.464   0.711 -10.496  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.903  -3.293 -11.917  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.869  -1.678  -9.735  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.494  -1.773 -10.367  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.867  -1.053 -11.937  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.563   1.038 -10.810  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.128   1.313  -8.408  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.347   0.055  -8.715  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.680  -0.405  -8.291  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.297   1.705 -10.079  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.821  -0.008  -9.986  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.229   0.718 -11.559  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.527  -0.641 -12.802  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.355   0.271 -13.580  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.828   0.124 -13.220  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.548   1.113 -13.091  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.159   0.024 -15.078  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -4.798   0.446 -15.612  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -4.610   0.110 -17.066  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.445  -0.571 -17.611  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -3.632   0.536 -17.632  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.921  -1.290 -13.285  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -6.050   1.293 -13.353  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -6.289  -1.037 -15.291  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.921   0.566 -15.638  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -4.686   1.522 -15.483  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -4.022  -0.047 -15.027  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.268  -1.119 -13.057  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.639  -1.397 -12.642  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.898  -0.897 -11.226  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.948  -0.321 -10.946  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.928  -2.888 -12.738  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.639  -1.892 -13.223  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.311  -0.864 -13.315  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.955  -3.079 -12.426  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.795  -3.220 -13.768  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.244  -3.434 -12.091  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.935  -1.121 -10.340  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.070  -0.717  -8.945  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.145   0.799  -8.814  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.923   1.324  -8.018  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.911  -1.262  -8.121  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.088  -1.582 -10.640  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.002  -1.134  -8.560  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.026  -0.951  -7.083  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.906  -2.351  -8.178  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.973  -0.873  -8.514  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.335   1.496  -9.602  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.294   2.952  -9.561  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.604   3.554 -10.053  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.104   4.525  -9.484  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.146   3.480 -10.410  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.761   3.257  -9.825  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.693   3.735 -10.740  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.792   5.165 -10.988  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -4.276   6.117 -10.186  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.631   5.777  -9.092  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -4.419   7.392 -10.500  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.731   1.005 -10.245  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.134   3.267  -8.529  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.170   3.003 -11.390  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.271   4.552 -10.565  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.674   3.800  -8.883  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.608   2.192  -9.646  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.718   3.531 -10.300  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.776   3.218 -11.695  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -5.281   5.465 -11.820  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.523   4.802  -8.853  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.245   6.490  -8.491  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -4.914   7.654 -11.342  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -4.032   8.105  -9.899  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.154   2.973 -11.113  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.410   3.448 -11.680  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.606   2.867 -10.935  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.698   3.435 -10.954  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.493   3.081 -13.149  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.567   1.693 -13.317  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.691   2.183 -11.538  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.444   4.535 -11.587  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.369   3.552 -13.594  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.616   3.468 -13.669  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -10.733   1.342 -12.995  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.392   1.730 -10.279  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.464   1.043  -9.570  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.374   0.298 -10.538  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.561   0.112 -10.270  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.463   1.334 -10.272  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.035   0.342  -8.855  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.047   1.766  -9.002  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.811  -0.130 -11.663  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.597  -0.735 -12.732  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -14.069  -2.118 -13.089  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -13.357  -2.743 -12.303  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.813  -0.033 -11.781  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.638  -0.807 -12.421  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.569  -0.093 -13.612  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.422  -2.591 -14.279  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.984  -3.904 -14.743  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -12.543  -3.862 -15.234  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -11.914  -2.804 -15.255  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -14.962  -4.210 -15.881  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.277  -2.873 -16.462  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.342  -1.955 -15.272  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -14.092  -4.630 -13.924  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -14.493  -4.890 -16.606  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -15.851  -4.725 -15.487  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -14.500  -2.580 -17.182  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -16.226  -2.915 -17.017  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.988  -0.954 -15.561  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.377  -1.908 -14.900  1.00  0.00           H  
ATOM   1219  N   SER A  78     -12.025  -5.019 -15.631  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -10.674  -5.109 -16.170  1.00  0.00           C  
ATOM   1221  C   SER A  78     -10.579  -4.435 -17.534  1.00  0.00           C  
ATOM   1222  O   SER A  78     -11.582  -4.273 -18.228  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -10.253  -6.561 -16.283  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -11.002  -7.226 -17.263  1.00  0.00           O  
ATOM   1225  H   SER A  78     -12.583  -5.859 -15.557  1.00  0.00           H  
ATOM   1226  HA  SER A  78      -9.994  -4.598 -15.487  1.00  0.00           H  
ATOM   1227  HB2 SER A  78      -9.194  -6.614 -16.535  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -10.387  -7.054 -15.322  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -10.384  -7.794 -17.729  1.00  0.00           H  
ATOM   1230  N   PHE A  79      -9.367  -4.044 -17.910  1.00  0.00           N  
ATOM   1231  CA  PHE A  79      -9.144  -3.351 -19.175  1.00  0.00           C  
ATOM   1232  C   PHE A  79      -8.057  -4.037 -19.995  1.00  0.00           C  
ATOM   1233  O   PHE A  79      -6.951  -3.515 -20.135  1.00  0.00           O  
ATOM   1234  CB  PHE A  79      -8.757  -1.893 -18.923  1.00  0.00           C  
ATOM   1235  CG  PHE A  79      -9.772  -1.126 -18.127  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79      -9.508  -0.749 -16.818  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -10.994  -0.779 -18.682  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -10.442  -0.042 -16.084  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -11.931  -0.073 -17.951  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -11.653   0.296 -16.651  1.00  0.00           C  
ATOM   1241  H   PHE A  79      -8.579  -4.232 -17.308  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -10.070  -3.373 -19.749  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79      -7.808  -1.856 -18.390  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79      -8.618  -1.385 -19.876  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79      -8.550  -1.015 -16.370  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -11.214  -1.071 -19.709  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -10.222   0.248 -15.057  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -12.887   0.194 -18.400  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -12.390   0.852 -16.072  1.00  0.00           H  
ATOM   1250  N   GLY A  80      -8.379  -5.207 -20.533  1.00  0.00           N  
ATOM   1251  CA  GLY A  80      -7.420  -5.982 -21.311  1.00  0.00           C  
ATOM   1252  C   GLY A  80      -7.106  -7.309 -20.633  1.00  0.00           C  
ATOM   1253  O   GLY A  80      -7.924  -7.845 -19.884  1.00  0.00           O  
ATOM   1254  H   GLY A  80      -9.313  -5.569 -20.401  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80      -7.823  -6.165 -22.307  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80      -6.504  -5.408 -21.435  1.00  0.00           H  
ATOM   1257  N   PRO A  81      -5.917  -7.837 -20.899  1.00  0.00           N  
ATOM   1258  CA  PRO A  81      -5.490  -9.102 -20.312  1.00  0.00           C  
ATOM   1259  C   PRO A  81      -5.539  -9.047 -18.790  1.00  0.00           C  
ATOM   1260  O   PRO A  81      -6.584  -9.188 -18.217  1.00  0.00           O  
ATOM   1261  CB  PRO A  81      -4.055  -9.254 -20.826  1.00  0.00           C  
ATOM   1262  CG  PRO A  81      -4.042  -8.493 -22.107  1.00  0.00           C  
ATOM   1263  CD  PRO A  81      -4.919  -7.299 -21.840  1.00  0.00           C  
ATOM   1264  OXT PRO A  81      -4.532  -8.860 -18.164  1.00  0.00           O  
ATOM   1265  HA  PRO A  81      -6.133  -9.911 -20.689  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81      -3.345  -8.856 -20.086  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81      -3.816 -10.320 -20.960  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81      -3.012  -8.211 -22.371  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81      -4.421  -9.121 -22.926  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81      -4.319  -6.495 -21.387  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81      -5.374  -6.959 -22.783  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -1.743 -16.230  -5.418  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.031 -15.107  -4.533  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.874 -14.053  -5.238  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.103 -14.130  -5.243  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.738 -14.487  -4.041  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.008 -13.937  -5.103  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.592 -15.480  -3.675  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -0.962 -13.710  -3.310  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.138 -15.246  -3.539  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.671 -14.580  -5.318  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.208 -13.069  -5.832  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.898 -11.977  -6.511  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.391 -11.809  -7.937  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.315 -12.295  -8.285  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.700 -10.659  -5.738  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.297 -10.764  -4.343  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.219 -10.318  -5.667  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.199 -13.076  -5.813  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.963 -12.208  -6.542  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.233  -9.862  -6.257  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.148  -9.825  -3.813  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.364 -10.973  -4.419  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.807 -11.569  -3.798  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.087  -9.385  -5.121  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.686 -11.118  -5.155  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.822 -10.208  -6.677  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.173 -11.118  -8.758  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.791 -10.859 -10.142  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.601  -9.910 -10.217  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.607 -10.198 -10.885  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.972 -10.281 -10.924  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.672  -9.981 -12.387  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.912  -9.484 -13.115  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.590  -9.082 -14.547  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.795  -8.598 -15.273  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.054 -10.761  -8.417  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.495 -11.802 -10.602  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.807 -10.983 -10.891  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.304  -9.356 -10.455  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.893  -9.219 -12.449  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -3.311 -10.885 -12.877  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.666 -10.271 -13.129  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.320  -8.621 -12.590  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.840  -8.291 -14.543  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.179  -9.938 -15.082  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.539  -8.342 -16.216  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.490  -9.330 -15.300  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.172  -7.791 -14.797  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.707  -8.778  -9.528  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.638  -7.788  -9.512  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.114  -7.565  -8.100  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.872  -7.617  -7.131  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.130  -6.463 -10.098  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.527  -6.535 -11.567  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.018  -5.219 -12.104  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.195  -4.311 -11.330  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.215  -5.123 -13.293  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.552  -8.601  -9.002  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.185  -8.157 -10.125  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.995  -6.115  -9.535  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.350  -5.709  -9.999  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.663  -6.852 -12.150  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.307  -7.283 -11.686  1.00  0.00           H  
ATOM     64  N   THR A   5       1.186  -7.318  -7.987  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.826  -7.151  -6.689  1.00  0.00           C  
ATOM     66  C   THR A   5       2.392  -5.746  -6.530  1.00  0.00           C  
ATOM     67  O   THR A   5       3.103  -5.458  -5.566  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.947  -8.187  -6.486  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.934  -8.034  -7.515  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.384  -9.599  -6.533  1.00  0.00           C  
ATOM     71  H   THR A   5       1.746  -7.243  -8.826  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.076  -7.302  -5.912  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.422  -8.024  -5.518  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.679  -7.537  -7.171  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.190 -10.318  -6.388  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.642  -9.721  -5.744  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.915  -9.772  -7.502  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.074  -4.874  -7.480  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.640  -3.531  -7.508  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.378  -2.795  -6.201  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.291  -2.218  -5.610  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.071  -2.734  -8.684  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.616  -1.318  -8.806  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.065  -0.618 -10.040  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.578   0.810 -10.143  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.087   1.491 -11.372  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.422  -5.149  -8.201  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.721  -3.613  -7.635  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.285  -3.257  -9.616  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.987  -2.669  -8.588  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.342  -0.745  -7.920  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.702  -1.351  -8.874  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.363  -1.168 -10.934  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.976  -0.601  -9.993  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.252   1.378  -9.273  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.668   0.805 -10.158  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.448   2.433 -11.403  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.399   0.983 -12.187  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.077   1.519 -11.360  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.128  -2.818  -5.755  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.722  -2.072  -4.570  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.256  -2.720  -3.299  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.524  -2.042  -2.309  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.807  -1.978  -4.500  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.481  -1.230  -5.658  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.981  -1.153  -5.408  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.877   0.162  -5.784  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.439  -3.369  -6.248  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.133  -1.065  -4.640  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.216  -2.987  -4.475  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.083  -1.473  -3.574  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.325  -1.778  -6.587  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.460  -0.622  -6.231  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.390  -2.161  -5.342  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.168  -0.622  -4.475  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.355   0.694  -6.607  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.033   0.712  -4.856  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.193   0.077  -5.980  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.407  -4.040  -3.334  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.966  -4.778  -2.208  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.461  -4.523  -2.069  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.999  -4.510  -0.962  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.696  -6.276  -2.360  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.234  -6.647  -2.241  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.472  -7.054  -3.364  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.399  -6.583  -1.009  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.807  -7.393  -3.255  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.734  -6.922  -0.899  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.437  -7.327  -2.016  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.766  -7.665  -1.908  1.00  0.00           O  
ATOM    131  H   TYR A   8       1.130  -4.546  -4.164  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.485  -4.428  -1.293  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       2.053  -6.613  -3.334  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.249  -6.825  -1.599  1.00  0.00           H  
ATOM    135  HD1 TYR A   8       0.025  -7.105  -4.332  1.00  0.00           H  
ATOM    136  HD2 TYR A   8       0.155  -6.262  -0.127  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.362  -7.713  -4.136  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.232  -6.870   0.069  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.147  -7.747  -2.786  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.129  -4.320  -3.199  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.549  -3.985  -3.201  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.782  -2.570  -2.690  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.769  -2.301  -2.005  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.131  -4.129  -4.609  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.255  -5.579  -5.055  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.208  -6.445  -4.214  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.397  -5.807  -6.234  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.641  -4.399  -4.080  1.00  0.00           H  
ATOM    149  HA  ASP A   9       6.068  -4.678  -2.538  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.497  -3.598  -5.322  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.118  -3.667  -4.643  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.868  -1.666  -3.026  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.928  -0.295  -2.535  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.825  -0.249  -1.017  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.553   0.495  -0.357  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.802   0.541  -3.157  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.971   0.887  -4.641  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.701   1.549  -5.156  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.174   1.802  -4.816  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.111  -1.937  -3.637  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.885   0.135  -2.828  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.866  -0.004  -3.048  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.720   1.477  -2.605  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.125  -0.028  -5.213  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.820   1.795  -6.212  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.861   0.865  -5.037  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.511   2.461  -4.593  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.296   2.047  -5.872  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.020   2.718  -4.246  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.071   1.297  -4.456  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.918  -1.047  -0.465  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.732  -1.113   0.979  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.802  -1.977   1.634  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.172  -1.756   2.787  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.342  -1.672   1.309  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.155  -0.797   0.887  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.148  -1.484   1.275  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.270   0.569   1.548  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.342  -1.624  -1.062  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.809  -0.104   1.384  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.231  -2.638   0.821  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.274  -1.822   2.386  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.158  -0.677  -0.196  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.991  -0.862   0.975  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.213  -2.450   0.773  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.172  -1.631   2.354  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.428   1.192   1.246  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.266   0.451   2.632  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.201   1.045   1.239  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.296  -2.962   0.892  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.316  -3.869   1.403  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.699  -4.955   2.276  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.223  -5.282   3.340  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.957  -3.085  -0.051  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.848  -4.325   0.569  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.047  -3.306   1.981  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.582  -5.511   1.818  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.827  -6.475   2.609  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.262  -7.586   1.733  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.838  -7.343   0.604  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.672  -5.772   3.348  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.719  -5.125   2.353  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.938  -6.769   4.230  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.250  -5.261   0.898  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.496  -6.918   3.348  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.082  -4.972   3.966  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.910  -4.632   2.892  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.258  -4.390   1.757  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.304  -5.891   1.697  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.124  -6.266   4.749  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.532  -7.571   3.612  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.629  -7.189   4.960  1.00  0.00           H  
ATOM    213  N   SER A  14       3.261  -8.805   2.259  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.824  -9.969   1.498  1.00  0.00           C  
ATOM    215  C   SER A  14       1.358  -9.847   1.100  1.00  0.00           C  
ATOM    216  O   SER A  14       0.524  -9.410   1.892  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.032 -11.233   2.309  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.486 -12.345   1.655  1.00  0.00           O  
ATOM    219  H   SER A  14       3.571  -8.930   3.213  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.422 -10.031   0.589  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.099 -11.389   2.469  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.568 -11.118   3.287  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.224 -12.795   1.237  1.00  0.00           H  
ATOM    224  N   PRO A  15       1.052 -10.237  -0.133  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.327 -10.261  -0.608  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.212 -11.093   0.310  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.417 -10.860   0.405  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.202 -10.896  -1.998  1.00  0.00           C  
ATOM    229  CG  PRO A  15       1.188 -10.565  -2.426  1.00  0.00           C  
ATOM    230  CD  PRO A  15       2.005 -10.679  -1.166  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.703  -9.229  -0.678  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -0.383 -11.979  -1.935  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.966 -10.479  -2.671  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       1.518 -11.262  -3.210  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.221  -9.557  -2.862  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.315 -11.724  -1.023  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.883 -10.021  -1.237  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.607 -12.063   0.987  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.352 -12.985   1.837  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.869 -12.286   3.087  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.755 -12.796   3.774  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.475 -14.159   2.228  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.562 -13.749   3.076  1.00  0.00           O  
ATOM    244  H   SER A  16       0.396 -12.165   0.912  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.208 -13.358   1.275  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.081 -14.914   2.729  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.057 -14.616   1.333  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.183 -13.270   2.522  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.310 -11.116   3.379  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.706 -10.350   4.555  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.119  -9.801   4.404  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.541  -9.437   3.306  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.723  -9.216   4.804  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.593 -10.749   2.771  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.698 -11.020   5.414  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.031  -8.653   5.685  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.273  -9.628   4.967  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.704  -8.554   3.940  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.848  -9.746   5.513  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.198  -9.195   5.517  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.174  -7.682   5.693  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.117  -7.088   5.906  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.038  -9.845   6.601  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.556  -9.511   7.984  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.828  -8.531   8.183  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.946 -10.308   8.947  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.458 -10.095   6.378  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.659  -9.401   4.550  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.075  -9.520   6.501  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.021 -10.928   6.473  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.656 -10.134   9.889  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.534 -11.089   8.742  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.347  -7.062   5.604  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.443  -5.608   5.560  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.810  -4.977   6.794  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.257  -3.879   6.727  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.905  -5.173   5.447  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.573  -5.547   4.130  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.095  -6.956   4.117  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.902  -7.649   5.087  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.685  -7.340   3.136  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.192  -7.613   5.564  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.903  -5.251   4.682  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.484  -5.625   6.254  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.975  -4.092   5.562  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.400  -4.864   3.947  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.851  -5.424   3.323  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.896  -5.677   7.921  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.330  -5.188   9.172  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.807  -5.178   9.121  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.169  -4.213   9.539  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.807  -6.044  10.347  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.287  -5.897  10.663  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.739  -6.839  11.763  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.141  -7.897  11.980  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.801  -6.461  12.465  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.366  -6.571   7.910  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.667  -4.164   9.327  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.611  -7.096  10.135  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.245  -5.780  11.242  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.479  -4.875  10.988  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.863  -6.118   9.765  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.147  -7.043  13.204  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.257  -5.595  12.256  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.232  -6.260   8.605  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.782  -6.366   8.472  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.267  -5.493   7.335  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.147  -4.986   7.388  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.375  -7.823   8.236  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.612  -8.742   9.425  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.818  -8.344  10.639  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.359  -8.110  10.505  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.391  -8.276  11.701  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.811  -7.026   8.296  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.325  -6.022   9.400  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.931  -8.222   7.388  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.316  -7.867   7.984  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.671  -8.727   9.678  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.348  -9.759   9.142  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.092  -5.321   6.308  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.764  -4.429   5.203  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.702  -2.978   5.666  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.866  -2.203   5.200  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.800  -4.570   4.081  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.807  -5.919   3.351  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -3.994  -5.974   2.397  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.495  -6.100   2.602  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.970  -5.820   6.293  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.784  -4.706   4.815  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.790  -4.416   4.502  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.616  -3.793   3.338  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.926  -6.725   4.075  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.000  -6.932   1.879  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.919  -5.861   2.961  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -3.912  -5.167   1.668  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.502  -7.060   2.084  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.378  -5.296   1.875  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.667  -6.076   3.309  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.592  -2.616   6.583  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.543  -1.307   7.223  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.230  -1.105   7.967  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.609  -0.047   7.874  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.724  -1.136   8.181  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.766   0.210   8.893  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.006   0.336   9.764  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.042   1.672  10.489  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.250   1.809  11.346  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.320  -3.266   6.846  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.609  -0.542   6.449  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.659  -1.254   7.633  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.691  -1.916   8.942  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.879   0.319   9.519  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.768   1.011   8.155  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.899   0.244   9.145  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.014  -0.467  10.502  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.155   1.772  11.114  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.036   2.482   9.759  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.236   2.707  11.808  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.079   1.739  10.773  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.257   1.076  12.040  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.813  -2.127   8.706  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.459  -2.087   9.419  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.621  -1.850   8.462  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.541  -1.093   8.764  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.677  -3.385  10.201  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.257  -3.568  11.388  1.00  0.00           C  
ATOM    367  CD  LYS A  24      -0.025  -4.907  12.073  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -1.020  -5.134  13.200  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.860  -6.475  13.825  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.389  -2.953   8.776  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.434  -1.256  10.125  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.543  -4.237   9.533  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.701  -3.418  10.573  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.093  -2.766  12.109  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.292  -3.520  11.048  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.123  -5.711  11.343  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       0.986  -4.935  12.483  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.884  -4.372  13.966  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -2.036  -5.049  12.811  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.537  -6.587  14.565  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -1.003  -7.192  13.127  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.073  -6.559  14.207  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.571  -2.504   7.306  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.572  -2.299   6.268  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.618  -0.843   5.826  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.693  -0.262   5.679  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.819  -3.159   7.144  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.551  -2.602   6.640  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.343  -2.935   5.413  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.445  -0.256   5.615  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.347   1.153   5.251  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.950   2.044   6.329  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.730   2.950   6.035  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.112   1.540   4.996  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.321   3.022   4.779  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.246   3.647   3.679  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.079   3.755   5.680  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.055   5.001   3.478  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.270   5.108   5.480  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.706   5.732   4.385  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.897   7.079   4.187  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.599  -0.800   5.710  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.916   1.313   4.335  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.480   1.010   4.116  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.723   1.231   5.843  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.842   3.071   2.970  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.523   3.263   6.544  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.500   5.493   2.614  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.865   5.685   6.189  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.688   7.300   3.276  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.583   1.781   7.579  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.056   2.584   8.700  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.578   2.610   8.755  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.181   3.655   9.002  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.514   2.040  10.014  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.022   2.244  10.224  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.454   1.585  11.467  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.098   2.211  12.657  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.037   1.684  13.896  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.549   0.524  14.090  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.572   2.333  14.916  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.960   1.006   7.758  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.696   3.605   8.572  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.713   0.971  10.075  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.031   2.518  10.847  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.194   3.310  10.296  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.526   1.821   9.380  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.540   1.649  11.520  1.00  0.00           H  
ATOM    429  HD3 ARG A  27      -0.153   0.537  11.461  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.558   3.105  12.548  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.957   0.028  13.309  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.593   0.129  15.017  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.024   3.225  14.767  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.527   1.939  15.844  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.195   1.457   8.524  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.648   1.355   8.500  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.236   2.145   7.336  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.203   2.889   7.504  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.082  -0.109   8.413  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.823  -0.916   9.678  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.242  -2.368   9.502  1.00  0.00           C  
ATOM    442  CE  LYS A  28       5.962  -3.183  10.755  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.347  -4.611  10.591  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.640   0.628   8.361  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.041   1.782   9.424  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.558  -0.595   7.591  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.149  -0.160   8.197  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.381  -0.483  10.508  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.761  -0.881   9.921  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.696  -2.806   8.665  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.308  -2.414   9.281  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.519  -2.764  11.593  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       4.900  -3.131  10.994  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.145  -5.115  11.442  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.821  -5.015   9.827  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.334  -4.672  10.389  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.647   1.979   6.157  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.098   2.690   4.968  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.842   4.187   5.091  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.624   5.002   4.600  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.414   2.136   3.727  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.866   1.343   6.083  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.176   2.542   4.873  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.762   2.677   2.847  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.654   1.078   3.620  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.337   2.255   3.823  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.744   4.542   5.747  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.380   5.942   5.932  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.432   6.680   6.749  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.768   7.827   6.454  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.017   6.051   6.600  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.144   3.823   6.128  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.329   6.411   4.949  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.760   7.102   6.731  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.265   5.568   5.977  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.048   5.561   7.573  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.948   6.017   7.778  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.046   6.562   8.567  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.345   6.570   7.771  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.112   7.533   7.825  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.233   5.744   9.851  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.098   5.853  10.879  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.334   4.853  12.003  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.035   7.274  11.417  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.569   5.112   8.020  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.802   7.589   8.837  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.337   4.694   9.583  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.152   6.066  10.338  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.150   5.602  10.404  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.528   4.930  12.733  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.355   3.844  11.593  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.284   5.069  12.489  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.228   7.353  12.146  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       6.982   7.527  11.894  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       5.848   7.967  10.595  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.587   5.493   7.031  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.785   5.384   6.207  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.866   6.522   5.199  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.935   7.092   4.977  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.814   4.037   5.483  1.00  0.00           C  
ATOM    501  CG  LYS A  32      11.056   3.807   4.631  1.00  0.00           C  
ATOM    502  CD  LYS A  32      11.062   2.410   4.028  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.302   2.181   3.175  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.337   0.808   2.603  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.924   4.732   7.040  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.658   5.448   6.856  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.756   3.229   6.212  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.943   3.954   4.832  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.085   4.542   3.826  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.946   3.933   5.246  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      11.038   1.668   4.827  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.177   2.279   3.406  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.321   2.902   2.360  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.194   2.329   3.784  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      13.172   0.695   2.047  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.339   0.130   3.353  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.524   0.664   2.023  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.731   6.850   4.591  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.683   7.889   3.570  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.932   9.118   4.070  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.306   9.835   3.289  1.00  0.00           O  
ATOM    522  CB  TYR A  33       8.032   7.356   2.292  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.708   6.125   1.732  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       9.987   6.216   1.201  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       8.052   4.903   1.748  1.00  0.00           C  
ATOM    526  CE1 TYR A  33      10.606   5.092   0.689  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       8.670   3.779   1.236  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.942   3.870   0.709  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.558   2.751   0.199  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.882   6.367   4.842  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.703   8.197   3.339  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.988   7.108   2.490  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       8.044   8.129   1.525  1.00  0.00           H  
ATOM    534  HD1 TYR A  33      10.504   7.176   1.189  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       7.047   4.830   2.163  1.00  0.00           H  
ATOM    536  HE1 TYR A  33      11.609   5.165   0.273  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       8.153   2.818   1.248  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.899   2.072   0.032  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.000   9.355   5.375  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.259  10.446   5.995  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.612  11.784   5.359  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.779  12.172   5.317  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.533  10.502   7.502  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.501  11.262   8.274  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.307  12.618   8.122  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.607  10.856   9.205  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.336  13.014   8.927  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.895  11.963   9.595  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.580   8.763   5.954  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.189  10.286   5.854  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.581   9.487   7.900  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.503  10.967   7.677  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       5.476   9.840   9.579  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       4.964  14.033   9.023  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       4.155  11.969  10.282  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.598  12.486   4.865  1.00  0.00           N  
ATOM    557  CA  PRO A  35       6.813  13.704   4.094  1.00  0.00           C  
ATOM    558  C   PRO A  35       7.625  14.721   4.885  1.00  0.00           C  
ATOM    559  O   PRO A  35       8.426  15.466   4.318  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.388  14.202   3.832  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.572  12.956   3.763  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.166  12.062   4.820  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.322  13.451   3.152  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.069  14.876   4.641  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       5.358  14.782   2.898  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.512  13.185   3.950  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.630  12.519   2.756  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.662  12.244   5.781  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.053  11.011   4.516  1.00  0.00           H  
ATOM    570  N   ASP A  36       7.416  14.747   6.197  1.00  0.00           N  
ATOM    571  CA  ASP A  36       7.956  15.807   7.038  1.00  0.00           C  
ATOM    572  C   ASP A  36       9.355  15.459   7.533  1.00  0.00           C  
ATOM    573  O   ASP A  36       9.962  16.217   8.290  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.037  16.067   8.233  1.00  0.00           C  
ATOM    575  CG  ASP A  36       5.682  16.631   7.826  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       5.595  17.212   6.770  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       4.747  16.477   8.575  1.00  0.00           O  
ATOM    578  H   ASP A  36       6.867  14.014   6.621  1.00  0.00           H  
ATOM    579  HA  ASP A  36       8.022  16.721   6.444  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       6.877  15.136   8.777  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       7.515  16.769   8.917  1.00  0.00           H  
ATOM    582  N   LYS A  37       9.861  14.310   7.098  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.216  13.891   7.442  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.169  14.104   6.273  1.00  0.00           C  
ATOM    585  O   LYS A  37      11.780  13.985   5.111  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.230  12.424   7.872  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.370  12.118   9.092  1.00  0.00           C  
ATOM    588  CD  LYS A  37      10.886  12.844  10.326  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.082  12.471  11.563  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.540  13.213  12.769  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.294  13.711   6.517  1.00  0.00           H  
ATOM    592  HA  LYS A  37      11.566  14.502   8.275  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.878  11.800   7.050  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.253  12.122   8.098  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.343  12.428   8.900  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.378  11.046   9.283  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.931  12.585  10.490  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      10.815  13.921  10.170  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.030  12.693  11.394  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.179  11.402  11.752  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       9.984  12.938  13.567  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.513  13.000  12.946  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.437  14.205  12.613  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.421  14.419   6.588  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.420  14.702   5.565  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.859  13.428   4.855  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.491  13.480   3.800  1.00  0.00           O  
ATOM    608  CB  PRO A  38      15.567  15.327   6.366  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.427  14.734   7.727  1.00  0.00           C  
ATOM    610  CD  PRO A  38      13.941  14.647   7.946  1.00  0.00           C  
ATOM    611  HA  PRO A  38      14.006  15.424   4.844  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.531  15.086   5.894  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      15.473  16.423   6.367  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      15.920  13.750   7.766  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      15.929  15.369   8.472  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      13.717  13.801   8.612  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.578  15.590   8.382  1.00  0.00           H  
ATOM    618  N   THR A  39      14.520  12.285   5.441  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.859  10.994   4.854  1.00  0.00           C  
ATOM    620  C   THR A  39      13.625  10.307   4.284  1.00  0.00           C  
ATOM    621  O   THR A  39      13.661   9.124   3.948  1.00  0.00           O  
ATOM    622  CB  THR A  39      15.532  10.073   5.889  1.00  0.00           C  
ATOM    623  OG1 THR A  39      14.638   9.853   6.988  1.00  0.00           O  
ATOM    624  CG2 THR A  39      16.817  10.700   6.405  1.00  0.00           C  
ATOM    625  H   THR A  39      14.016  12.311   6.315  1.00  0.00           H  
ATOM    626  HA  THR A  39      15.561  11.159   4.035  1.00  0.00           H  
ATOM    627  HB  THR A  39      15.760   9.113   5.428  1.00  0.00           H  
ATOM    628  HG1 THR A  39      14.026   9.146   6.767  1.00  0.00           H  
ATOM    629 HG21 THR A  39      17.279  10.036   7.136  1.00  0.00           H  
ATOM    630 HG22 THR A  39      17.504  10.857   5.573  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.593  11.656   6.877  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.532  11.057   4.178  1.00  0.00           N  
ATOM    633  CA  GLY A  40      11.283  10.520   3.651  1.00  0.00           C  
ATOM    634  C   GLY A  40      11.152  10.795   2.158  1.00  0.00           C  
ATOM    635  O   GLY A  40      12.129  11.131   1.491  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.569  12.023   4.468  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      11.244   9.446   3.833  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.444  10.967   4.182  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.937  10.648   1.640  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.683  10.848   0.217  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.202  11.091  -0.047  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.390  10.169   0.020  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.158   9.637  -0.587  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.006   9.829  -2.091  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.178  10.615  -2.489  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.718   9.188  -2.827  1.00  0.00           O  
ATOM    647  H   ASP A  41       9.171  10.390   2.246  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.237  11.726  -0.113  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.207   9.441  -0.367  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.591   8.755  -0.290  1.00  0.00           H  
ATOM    651  N   THR A  42       7.857  12.340  -0.346  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.463  12.733  -0.502  1.00  0.00           C  
ATOM    653  C   THR A  42       5.813  12.007  -1.674  1.00  0.00           C  
ATOM    654  O   THR A  42       4.681  11.535  -1.574  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.335  14.254  -0.701  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.852  14.934   0.450  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.879  14.645  -0.903  1.00  0.00           C  
ATOM    658  H   THR A  42       8.582  13.033  -0.469  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.923  12.458   0.405  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.911  14.558  -1.575  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.773  15.884   0.323  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.807  15.724  -1.044  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.486  14.138  -1.785  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.299  14.354  -0.030  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.538  11.921  -2.785  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.041  11.236  -3.972  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.727   9.775  -3.674  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.659   9.276  -4.028  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.064  11.326  -5.108  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.622  10.666  -6.405  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.619  10.838  -7.517  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.612  11.489  -7.304  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.386  10.315  -8.582  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.456  12.342  -2.806  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.120  11.723  -4.293  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.278  12.372  -5.321  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.996  10.858  -4.794  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.474   9.600  -6.226  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.667  11.091  -6.710  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.663   9.095  -3.020  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.477   7.697  -2.652  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.374   7.543  -1.613  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.612   6.576  -1.642  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.784   7.105  -2.122  1.00  0.00           C  
ATOM    685  CG  LYS A  44       7.722   5.613  -1.820  1.00  0.00           C  
ATOM    686  CD  LYS A  44       7.402   4.808  -3.071  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.517   4.915  -4.100  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.242   4.092  -5.308  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.525   9.560  -2.773  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.177   7.142  -3.542  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.578   7.265  -2.854  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       8.074   7.620  -1.207  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       8.681   5.282  -1.421  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       6.953   5.426  -1.072  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.265   3.759  -2.804  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       6.476   5.175  -3.513  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       8.634   5.955  -4.402  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       9.456   4.582  -3.655  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       9.003   4.190  -5.963  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.151   3.121  -5.041  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       7.384   4.404  -5.741  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.294   8.501  -0.697  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.228   8.522   0.298  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.856   8.510  -0.364  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.952   7.796   0.071  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.356   9.756   1.193  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.298   9.847   2.257  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.206  10.687   2.099  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.393   9.091   3.416  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.232  10.771   3.076  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       2.420   9.172   4.393  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.339  10.014   4.223  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.989   9.233  -0.687  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.316   7.629   0.920  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.329   9.751   1.682  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.301  10.655   0.582  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.121  11.286   1.191  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.247   8.426   3.550  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.381  11.436   2.940  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       2.506   8.572   5.300  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       0.573  10.080   4.994  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.707   9.302  -1.420  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.466   9.336  -2.183  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.185   7.989  -2.839  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.041   7.537  -2.884  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.521  10.435  -3.247  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.472  11.851  -2.690  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.569  12.886  -3.800  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.514  14.303  -3.247  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.631  15.325  -4.321  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.473   9.898  -1.699  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.644   9.553  -1.502  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.440  10.336  -3.827  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.684  10.317  -3.935  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.536  11.997  -2.149  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.298  11.999  -1.995  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.506  12.752  -4.343  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.743  12.747  -4.499  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.573  14.451  -2.721  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       2.328  14.446  -2.537  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.590  16.249  -3.913  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.510  15.208  -4.805  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.869  15.214  -4.976  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.236   7.352  -3.343  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.101   6.069  -4.024  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.616   4.987  -3.068  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.728   4.203  -3.403  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.433   5.654  -4.648  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.856   6.492  -5.848  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.170   6.052  -6.434  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.745   5.122  -5.923  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.596   6.649  -7.395  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.153   7.766  -3.252  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.361   6.177  -4.820  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.222   5.720  -3.899  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.375   4.614  -4.971  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.087   6.421  -6.615  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.932   7.534  -5.540  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.205   4.950  -1.878  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.854   3.944  -0.882  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.515   4.261  -0.228  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.154   3.373   0.301  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.943   3.842   0.202  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.037   5.150   0.990  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.285   3.496  -0.424  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.923   5.065   2.213  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.915   5.634  -1.658  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.770   2.979  -1.378  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.674   3.063   0.915  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.423   5.937   0.344  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.040   5.453   1.313  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.043   3.428   0.355  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.209   2.540  -0.941  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.565   4.272  -1.136  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.938   6.031   2.718  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.534   4.306   2.891  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.934   4.799   1.910  1.00  0.00           H  
ATOM    778  N   SER A  49       0.128   5.530  -0.269  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.181   5.949   0.219  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.292   5.475  -0.710  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.359   5.060  -0.255  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.232   7.459   0.352  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.379   7.901   1.373  1.00  0.00           O  
ATOM    784  H   SER A  49       0.756   6.225  -0.649  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.343   5.504   1.201  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.940   7.917  -0.593  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.252   7.771   0.566  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.502   7.924   0.991  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.037   5.541  -2.012  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.917   4.924  -2.997  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.000   3.417  -2.794  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.089   2.844  -2.772  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.427   5.231  -4.416  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.262   4.597  -5.519  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.780   4.957  -6.897  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.915   5.794  -7.004  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.279   4.396  -7.844  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.211   6.030  -2.327  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.917   5.340  -2.876  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.426   6.309  -4.574  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.401   4.882  -4.529  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.230   3.513  -5.408  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.298   4.915  -5.405  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.844   2.779  -2.644  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.787   1.349  -2.370  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.610   0.991  -1.139  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.369   0.022  -1.148  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.344   0.899  -2.192  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.982   3.299  -2.724  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.217   0.823  -3.223  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.319  -0.171  -1.987  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.216   1.109  -3.102  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.103   1.439  -1.358  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.454   1.780  -0.080  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.205   1.566   1.151  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.706   1.662   0.905  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.456   0.740   1.223  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.790   2.586   2.213  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.655   2.567   3.441  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.655   1.470   4.291  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.471   3.645   3.749  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.451   1.453   5.420  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.266   3.631   4.880  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.257   2.531   5.715  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.798   2.546  -0.130  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -2.982   0.564   1.523  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.762   2.396   2.519  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.825   3.588   1.788  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.017   0.617   4.059  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.480   4.513   3.088  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.441   0.584   6.079  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.902   4.484   5.110  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.884   2.518   6.605  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.136   2.784   0.338  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.553   3.032   0.109  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.205   1.868  -0.629  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.267   1.388  -0.236  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.748   4.324  -0.686  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.176   4.565  -1.157  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.137   4.787  -0.020  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.705   5.216   1.022  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.303   4.526  -0.198  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.462   3.483   0.057  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.047   3.139   1.075  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.450   5.177  -0.074  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.105   4.312  -1.565  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.191   5.440  -1.806  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.504   3.706  -1.741  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.559   1.418  -1.699  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.087   0.327  -2.508  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.086  -0.983  -1.731  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.049  -1.750  -1.784  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.270   0.157  -3.802  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.473   1.362  -4.724  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.657  -1.132  -4.510  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.498   1.418  -5.878  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.682   1.843  -1.960  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.115   0.561  -2.779  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.207   0.121  -3.559  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.484   1.340  -5.131  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.373   2.281  -4.148  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.069  -1.237  -5.423  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.461  -1.980  -3.856  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.717  -1.104  -4.763  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.706   2.299  -6.486  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.480   1.475  -5.492  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.606   0.524  -6.489  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.000  -1.237  -1.009  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.821  -2.507  -0.315  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.438  -2.465   1.078  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.487  -3.478   1.777  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.329  -2.847  -0.208  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.598  -3.058  -1.541  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.119  -3.300  -1.277  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.221  -4.233  -2.281  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.280  -0.533  -0.940  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.318  -3.288  -0.887  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.824  -2.040   0.321  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.222  -3.761   0.376  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.686  -2.158  -2.151  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.600  -3.449  -2.224  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.695  -2.436  -0.764  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.001  -4.187  -0.655  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.702  -4.382  -3.229  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.133  -5.133  -1.674  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.274  -4.025  -2.473  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.908  -1.288   1.476  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.625  -1.137   2.736  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.080  -1.561   2.597  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.551  -2.442   3.316  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.530   0.294   3.235  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.189   0.485   4.573  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.856  -0.204   5.545  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.114   1.406   4.643  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.767  -0.478   0.889  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.165  -1.793   3.477  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.482   0.584   3.314  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.001   0.963   2.514  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.586   1.576   5.509  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.350   1.940   3.831  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.790  -0.928   1.670  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.156  -1.323   1.347  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.195  -2.714   0.725  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.654  -2.934  -0.359  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.796  -0.313   0.391  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.262  -0.613   0.106  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.692  -1.703   0.400  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.935   0.249  -0.406  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.373  -0.153   1.175  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.737  -1.346   2.269  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.723   0.688   0.818  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.251  -0.308  -0.552  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.837  -3.649   1.417  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.908  -5.030   0.957  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.408  -5.108  -0.479  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.963  -5.952  -1.257  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.899  -5.669   1.935  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.698  -4.914   3.205  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.476  -3.491   2.763  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.913  -5.492   1.047  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.923  -5.580   1.544  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.686  -6.742   2.038  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.579  -5.023   3.854  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.841  -5.325   3.759  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.443  -2.974   2.691  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.816  -2.984   3.483  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.332  -4.220  -0.827  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.914  -4.204  -2.164  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.886  -3.786  -3.207  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.768  -4.413  -4.261  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.121  -3.261  -2.212  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -16.328  -3.752  -1.432  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.468  -2.752  -1.439  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.250  -1.540  -1.356  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -18.693  -3.254  -1.537  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.641  -3.539  -0.148  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.251  -5.211  -2.406  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -14.836  -2.287  -1.814  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -15.426  -3.114  -3.248  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.683  -4.681  -1.880  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -16.032  -3.926  -0.397  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -19.486  -2.643  -1.547  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -18.826  -4.243  -1.603  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.144  -2.726  -2.909  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.109  -2.237  -3.812  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.954  -3.224  -3.911  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.351  -3.384  -4.972  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.597  -0.872  -3.348  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.604   0.262  -3.496  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.015   1.586  -3.037  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.038   2.710  -3.135  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.459   4.024  -2.744  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.301  -2.246  -2.034  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.542  -2.127  -4.807  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.309  -0.928  -2.299  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.707  -0.605  -3.919  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.903   0.348  -4.543  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.490   0.040  -2.902  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.685   1.498  -2.001  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.155   1.836  -3.656  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.405   2.779  -4.158  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.883   2.491  -2.483  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.166   4.741  -2.822  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.132   3.977  -1.789  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.685   4.247  -3.354  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.647  -3.884  -2.799  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.611  -4.908  -2.776  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.955  -6.061  -3.710  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.107  -6.534  -4.466  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.416  -5.442  -1.365  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.350  -6.518  -1.228  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -7.336  -7.106   0.135  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.648  -7.589   0.532  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -9.299  -8.612  -0.057  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.746  -9.248  -1.065  1.00  0.00           N  
ATOM    976  NH2 ARG A  61     -10.492  -8.974   0.379  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.146  -3.670  -1.948  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.674  -4.460  -3.110  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.146  -4.622  -0.700  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.356  -5.861  -1.002  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.545  -7.315  -1.945  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.369  -6.084  -1.426  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.642  -7.946   0.161  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -7.018  -6.352   0.854  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -9.107  -7.123   1.305  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.832  -8.970  -1.398  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.232 -10.015  -1.507  1.00  0.00           H  
ATOM    988 HH21 ARG A  61     -10.918  -8.485   1.155  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.979  -9.741  -0.062  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.204  -6.510  -3.651  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.674  -7.583  -4.519  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.606  -7.177  -5.984  1.00  0.00           C  
ATOM    993  O   GLU A  62     -10.287  -7.991  -6.851  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.108  -7.976  -4.154  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.233  -8.765  -2.858  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -11.590 -10.122  -2.935  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -11.591 -10.699  -3.996  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -11.100 -10.583  -1.931  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.845  -6.097  -2.988  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.028  -8.451  -4.377  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.718  -7.077  -4.059  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.535  -8.578  -4.956  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -11.764  -8.199  -2.053  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -13.288  -8.881  -2.616  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.909  -5.912  -6.257  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.796  -5.370  -7.606  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.353  -5.406  -8.095  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.080  -5.812  -9.224  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.323  -3.925  -7.662  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.836  -3.899  -7.433  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.973  -3.285  -8.997  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.394  -2.513  -7.199  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.225  -5.310  -5.510  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.398  -5.983  -8.276  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.871  -3.341  -6.861  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.343  -4.329  -8.296  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.083  -4.515  -6.568  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.353  -2.263  -9.021  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.891  -3.271  -9.122  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.424  -3.858  -9.806  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.471  -2.576  -7.044  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.925  -2.077  -6.316  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.189  -1.887  -8.066  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.433  -4.979  -7.238  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.013  -4.992  -7.568  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.498  -6.416  -7.730  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.916  -6.765  -8.756  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.206  -4.254  -6.497  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.710  -4.321  -6.707  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.123  -3.615  -7.747  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.924  -5.085  -5.857  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.757  -3.676  -7.938  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.557  -5.145  -6.048  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.974  -4.445  -7.083  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.612  -4.504  -7.274  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.725  -4.635  -6.333  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.875  -4.481  -8.521  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.501  -3.205  -6.478  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.432  -4.677  -5.518  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.742  -3.014  -8.415  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.385  -5.640  -5.039  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.296  -3.123  -8.756  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.939  -5.747  -5.380  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.385  -4.059  -8.093  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.718  -7.238  -6.707  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.213  -8.606  -6.703  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.723  -9.386  -7.908  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.992 -10.178  -8.502  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.619  -9.323  -5.414  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.945  -8.745  -4.176  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.005  -8.001  -4.329  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.375  -9.053  -3.090  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.247  -6.907  -5.915  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.124  -8.573  -6.756  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.699  -9.257  -5.285  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.362 -10.380  -5.488  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.983  -9.157  -8.263  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.625  -9.906  -9.337  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.309  -9.298 -10.698  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.819  -9.982 -11.596  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.140  -9.956  -9.125  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.885 -10.783 -10.159  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -10.468 -12.240 -10.146  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -10.301 -12.843  -9.082  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -10.296 -12.817 -11.331  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.510  -8.445  -7.777  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.236 -10.925  -9.326  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.356 -10.373  -8.142  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.544  -8.944  -9.148  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -11.954 -10.731  -9.948  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.681 -10.376 -11.150  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -10.020 -13.778 -11.384  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -10.441 -12.291 -12.168  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.593  -8.009 -10.844  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.591  -7.366 -12.153  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.304  -6.584 -12.381  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.717  -6.638 -13.462  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.805  -6.446 -12.300  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -11.130  -7.174 -12.281  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.625  -7.744 -13.446  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.850  -7.272 -11.100  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.835  -8.409 -13.429  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -13.061  -7.937 -11.084  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.553  -8.505 -12.242  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.758  -9.168 -12.225  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.817  -7.458 -10.027  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.647  -8.141 -12.918  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.807  -5.715 -11.490  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.732  -5.896 -13.238  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -11.058  -7.666 -14.373  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.462  -6.824 -10.186  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -13.224  -8.857 -14.343  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.628  -8.014 -10.156  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -15.148  -9.099 -11.351  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.870  -5.858 -11.356  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.593  -5.156 -11.402  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.758  -3.688 -11.032  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.858  -3.239 -10.708  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.438  -5.792 -10.525  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.890  -5.632 -10.717  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.168  -5.237 -12.403  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.659  -2.944 -11.079  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.655  -1.553 -10.640  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.582  -0.702 -11.497  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.347   0.113 -10.980  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.232  -0.984 -10.694  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -3.084   0.479 -10.260  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.563   0.634  -8.823  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.630   0.907 -10.399  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.803  -3.350 -11.430  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -5.008  -1.516  -9.610  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.592  -1.587 -10.051  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.863  -1.065 -11.717  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.710   1.112 -10.890  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.457   1.674  -8.513  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.609   0.340  -8.754  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.965  -0.001  -8.169  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.525   1.948 -10.092  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -1.002   0.277  -9.769  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.320   0.803 -11.440  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.509  -0.895 -12.810  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.338  -0.141 -13.742  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.805  -0.183 -13.335  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.487   0.842 -13.329  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.176  -0.687 -15.162  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.972   0.065 -16.220  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.766  -0.480 -17.605  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -6.016  -1.416 -17.750  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.360   0.038 -18.521  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.865  -1.583 -13.171  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -6.012   0.901 -13.729  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.125  -0.652 -15.448  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.488  -1.731 -15.188  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -8.033   0.004 -15.972  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.683   1.114 -16.201  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.285  -1.374 -12.994  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.656  -1.542 -12.526  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.863  -0.867 -11.176  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.909  -0.268 -10.925  1.00  0.00           O  
ATOM   1140  CB  ALA A  71     -10.007  -3.021 -12.437  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.685  -2.183 -13.060  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.320  -1.064 -13.245  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -11.033  -3.130 -12.087  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.911  -3.477 -13.423  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.331  -3.514 -11.741  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.862  -0.969 -10.309  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.926  -0.352  -8.990  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.007   1.165  -9.094  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.645   1.821  -8.269  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.721  -0.762  -8.154  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.036  -1.487 -10.571  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.833  -0.701  -8.495  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -7.784  -0.293  -7.172  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.710  -1.845  -8.039  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.809  -0.441  -8.652  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.357   1.718 -10.113  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.333   3.162 -10.314  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.609   3.644 -10.996  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.152   4.690 -10.646  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.130   3.567 -11.150  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.787   3.426 -10.450  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.656   3.672 -11.379  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -4.662   5.032 -11.894  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -4.127   6.093 -11.260  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -3.549   5.938 -10.091  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -4.185   7.292 -11.814  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.866   1.123 -10.765  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.258   3.646  -9.339  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.094   2.961 -12.055  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.233   4.609 -11.458  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.725   4.148  -9.635  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.691   2.417 -10.049  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.713   3.511 -10.854  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.723   2.987 -12.223  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -5.099   5.192 -12.793  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -3.505   5.022  -9.667  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -3.147   6.732  -9.614  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -4.630   7.412 -12.713  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -3.785   8.087 -11.338  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.078   2.874 -11.970  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.229   3.271 -12.773  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.536   2.902 -12.083  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.579   3.499 -12.347  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.165   2.613 -14.138  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.273   1.221 -14.032  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.627   1.989 -12.161  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.203   4.353 -12.902  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.970   2.997 -14.765  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.224   2.871 -14.621  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -10.388   0.900 -13.841  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.472   1.913 -11.197  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.650   1.465 -10.463  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.366   0.344 -11.204  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.564   0.431 -11.476  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.585   1.461 -11.027  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.352   1.120  -9.473  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.330   2.303 -10.322  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.627  -0.711 -11.530  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.181  -1.837 -12.272  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -15.024  -2.730 -11.370  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -15.268  -2.402 -10.209  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.655  -0.734 -11.255  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -14.792  -1.464 -13.095  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -13.371  -2.418 -12.710  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -15.466  -3.861 -11.912  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -16.328  -4.776 -11.176  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -15.650  -5.272  -9.906  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -14.456  -5.573  -9.906  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -16.557  -5.914 -12.176  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -16.384  -5.269 -13.509  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.270  -4.277 -13.303  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -17.274  -4.268 -10.935  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -15.834  -6.723 -11.997  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -17.560  -6.343 -12.037  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.142  -6.027 -14.269  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -17.324  -4.792 -13.825  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.301  -4.778 -13.449  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -15.385  -3.444 -14.011  1.00  0.00           H  
ATOM   1219  N   SER A  78     -16.417  -5.357  -8.825  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -15.920  -5.913  -7.573  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.058  -7.431  -7.552  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.138  -7.969  -7.794  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -16.669  -5.314  -6.400  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -16.319  -5.951  -5.202  1.00  0.00           O  
ATOM   1225  H   SER A  78     -17.372  -5.027  -8.872  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -14.861  -5.666  -7.479  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -16.440  -4.250  -6.328  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -17.741  -5.407  -6.565  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -17.024  -6.577  -5.020  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -14.957  -8.115  -7.261  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -14.963  -9.570  -7.164  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -15.533 -10.030  -5.828  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -14.808 -10.544  -4.976  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -13.547 -10.124  -7.338  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -13.503 -11.602  -7.606  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -14.041 -12.126  -8.771  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -12.925 -12.471  -6.692  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -14.000 -13.486  -9.019  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -12.883 -13.828  -6.937  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -13.421 -14.337  -8.102  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -14.093  -7.616  -7.106  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -15.593  -9.969  -7.960  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -13.057  -9.614  -8.165  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -12.966  -9.924  -6.438  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -14.498 -11.453  -9.496  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -12.501 -12.069  -5.771  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -14.426 -13.884  -9.939  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -12.425 -14.500  -6.210  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -13.390 -15.408  -8.295  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -16.837  -9.843  -5.651  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -17.496 -10.177  -4.393  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -18.258  -8.981  -3.838  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -18.114  -7.860  -4.324  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -17.386  -9.461  -6.408  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -18.181 -11.009  -4.552  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -16.751 -10.507  -3.670  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -19.071  -9.230  -2.815  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -19.865  -8.174  -2.196  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -18.980  -7.037  -1.700  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -18.574  -6.213  -2.471  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -20.555  -8.900  -1.036  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -20.642 -10.315  -1.491  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -19.351 -10.552  -2.229  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -18.687  -6.968  -0.539  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -20.601  -7.803  -2.922  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -19.965  -8.782  -0.115  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -21.541  -8.451  -0.846  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -20.764 -10.986  -0.627  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -21.527 -10.457  -2.129  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -18.572 -10.859  -1.517  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -19.504 -11.328  -2.994  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -7.038 -15.091  -5.963  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.868 -15.017  -6.829  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.284 -13.609  -6.848  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.017 -12.625  -6.948  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.234 -15.440  -8.237  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.151 -15.272  -9.111  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.107 -15.698  -6.443  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.543 -16.486  -8.235  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.081 -14.851  -8.587  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.916 -14.341  -9.065  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.963 -13.521  -6.752  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -3.278 -12.233  -6.760  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.525 -12.018  -8.066  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.408 -12.506  -8.239  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.290 -12.146  -5.581  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.582 -10.799  -5.579  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -3.027 -12.371  -4.271  1.00  0.00           C  
ATOM     18  H   VAL A   2      -3.418 -14.368  -6.671  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -4.024 -11.445  -6.652  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.524 -12.912  -5.704  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.887 -10.756  -4.739  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -1.033 -10.675  -6.511  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.319 -10.002  -5.481  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -2.322 -12.310  -3.442  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.798 -11.610  -4.150  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -3.491 -13.358  -4.278  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.144 -11.284  -8.986  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.580 -11.086 -10.315  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.465 -10.047 -10.293  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.444 -10.204 -10.962  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.670 -10.667 -11.302  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.666 -11.768 -11.644  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.723 -11.272 -12.621  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -6.724 -12.366 -12.955  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -7.824 -11.868 -13.825  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.027 -10.850  -8.756  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.149 -12.030 -10.652  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.229  -9.826 -10.892  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -3.210 -10.332 -12.232  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -4.138 -12.610 -12.091  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -5.156 -12.110 -10.734  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -6.254 -10.426 -12.183  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.241 -10.939 -13.540  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -6.215 -13.181 -13.467  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -7.156 -12.758 -12.034  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -8.465 -12.622 -14.024  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -8.317 -11.122 -13.352  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -7.439 -11.518 -14.691  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.668  -8.987  -9.518  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.682  -7.919  -9.408  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.248  -7.716  -7.963  1.00  0.00           C  
ATOM     52  O   GLU A   4      -1.059  -7.807  -7.043  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.246  -6.612  -9.970  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.539  -6.644 -11.463  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -2.043  -5.328 -11.989  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -2.220  -4.426 -11.206  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.252  -5.227 -13.175  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.527  -8.919  -8.992  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.197  -8.199  -9.991  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -2.174  -6.364  -9.452  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.541  -5.802  -9.785  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.627  -6.908 -11.997  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.280  -7.417 -11.662  1.00  0.00           H  
ATOM     64  N   THR A   5       1.038  -7.440  -7.770  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.585  -7.244  -6.433  1.00  0.00           C  
ATOM     66  C   THR A   5       2.211  -5.862  -6.291  1.00  0.00           C  
ATOM     67  O   THR A   5       2.904  -5.582  -5.313  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.634  -8.323  -6.101  1.00  0.00           C  
ATOM     69  OG1 THR A   5       3.695  -8.274  -7.063  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.000  -9.705  -6.119  1.00  0.00           C  
ATOM     71  H   THR A   5       1.650  -7.362  -8.568  1.00  0.00           H  
ATOM     72  HA  THR A   5       0.773  -7.322  -5.710  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.050  -8.133  -5.111  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.436  -7.784  -6.697  1.00  0.00           H  
ATOM     75 HG21 THR A   5       2.756 -10.454  -5.882  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.201  -9.749  -5.381  1.00  0.00           H  
ATOM     77 HG23 THR A   5       1.592  -9.903  -7.108  1.00  0.00           H  
ATOM     78  N   LYS A   6       1.964  -5.002  -7.272  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.590  -3.687  -7.317  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.310  -2.900  -6.043  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.218  -2.331  -5.439  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.106  -2.902  -8.537  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.725  -1.518  -8.681  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.265  -0.838  -9.961  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.864   0.555 -10.096  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.468   1.210 -11.372  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.324  -5.266  -8.007  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.670  -3.820  -7.393  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.331  -3.465  -9.443  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       1.024  -2.781  -8.485  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.440  -0.901  -7.828  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.811  -1.605  -8.696  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.566  -1.438 -10.821  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       1.178  -0.757  -9.960  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.531   1.175  -9.264  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.951   0.488 -10.057  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.885   2.129 -11.421  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.788   0.652 -12.151  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.463   1.294 -11.409  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.044  -2.872  -5.638  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.628  -2.096  -4.476  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.127  -2.730  -3.184  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.423  -2.032  -2.212  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.900  -1.977  -4.437  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.539  -1.226  -5.612  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.046  -1.142  -5.405  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.925   0.162  -5.721  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.352  -3.402  -6.149  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.056  -1.097  -4.557  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.326  -2.979  -4.413  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.186  -1.462  -3.519  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.360  -1.775  -6.536  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.500  -0.609  -6.239  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.462  -2.148  -5.349  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.255  -0.611  -4.477  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.379   0.695  -6.558  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.105   0.713  -4.798  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.148   0.073  -5.887  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.218  -4.055  -3.176  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.756  -4.781  -2.032  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.250  -4.532  -1.875  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.766  -4.480  -0.757  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.478  -6.280  -2.170  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.016  -6.644  -2.052  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.713  -6.964  -3.188  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.597  -6.657  -0.808  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.050  -7.296  -3.080  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.934  -6.989  -0.699  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.659  -7.308  -1.830  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.990  -7.640  -1.723  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.907  -4.575  -3.986  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.263  -4.417  -1.130  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.839  -6.628  -3.138  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.028  -6.823  -1.401  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.231  -6.954  -4.166  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.026  -6.404   0.085  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.622  -7.549  -3.972  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.416  -7.000   0.278  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.280  -8.059  -2.535  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.941  -4.378  -2.998  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.368  -4.081  -2.986  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.631  -2.662  -2.498  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.621  -2.405  -1.812  1.00  0.00           O  
ATOM    144  CB  ASP A   9       5.967  -4.266  -4.383  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.062  -5.728  -4.798  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       5.989  -6.575  -3.940  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       6.206  -5.983  -5.968  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.464  -4.471  -3.885  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.860  -4.774  -2.302  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.357  -3.735  -5.114  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       6.965  -3.831  -4.411  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.741  -1.744  -2.856  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.825  -0.369  -2.379  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.712  -0.305  -0.862  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.428   0.455  -0.208  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.719   0.481  -3.017  1.00  0.00           C  
ATOM    157  CG  LEU A  10       3.897   0.795  -4.508  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.648   1.487  -5.037  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.128   1.670  -4.699  1.00  0.00           C  
ATOM    160  H   LEU A  10       3.986  -2.005  -3.474  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.792   0.039  -2.670  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.769  -0.038  -2.900  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.658   1.430  -2.484  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.023  -0.135  -5.063  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.775   1.710  -6.096  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.787   0.832  -4.905  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.487   2.414  -4.487  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.256   1.891  -5.759  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.003   2.600  -4.145  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.009   1.143  -4.330  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.807  -1.104  -0.305  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.623  -1.165   1.139  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.688  -2.035   1.794  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.040  -1.834   2.956  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.230  -1.712   1.473  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.048  -0.852   1.009  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.256  -1.495   1.457  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.189   0.554   1.577  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.233  -1.684  -0.900  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.710  -0.156   1.541  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.123  -2.695   1.017  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.151  -1.827   2.555  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.039  -0.802  -0.081  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.098  -0.884   1.127  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.340  -2.490   1.020  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.270  -1.571   2.543  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.349   1.165   1.247  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.196   0.506   2.666  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.121   0.996   1.226  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.198  -3.004   1.041  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.236  -3.898   1.541  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.640  -5.004   2.403  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.185  -5.348   3.453  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.859  -3.124   0.097  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.775  -4.336   0.701  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       6.958  -3.327   2.124  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.520  -5.559   1.954  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.801  -6.566   2.724  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.178  -7.616   1.814  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.635  -7.291   0.757  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.699  -5.906   3.572  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.702  -5.183   2.678  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       2.000  -6.956   4.421  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.157  -5.276   1.055  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.509  -7.060   3.393  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.152  -5.155   4.222  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.929  -4.722   3.294  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.218  -4.412   2.107  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.241  -5.896   1.996  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.222  -6.481   5.019  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.552  -7.709   3.775  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.725  -7.431   5.084  1.00  0.00           H  
ATOM    213  N   SER A  14       3.258  -8.876   2.229  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.722  -9.978   1.440  1.00  0.00           C  
ATOM    215  C   SER A  14       1.208  -9.871   1.301  1.00  0.00           C  
ATOM    216  O   SER A  14       0.519  -9.448   2.229  1.00  0.00           O  
ATOM    217  CB  SER A  14       3.088 -11.304   2.077  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.462 -12.369   1.416  1.00  0.00           O  
ATOM    219  H   SER A  14       3.701  -9.075   3.114  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.162  -9.935   0.442  1.00  0.00           H  
ATOM    221  HB2 SER A  14       4.169 -11.436   2.046  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.790 -11.297   3.125  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.135 -12.764   0.857  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.697 -10.257   0.137  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.739 -10.235  -0.115  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.451 -11.335   0.662  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.679 -11.364   0.732  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.828 -10.464  -1.627  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.390 -11.260  -1.948  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.456 -10.694  -1.048  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.138  -9.248   0.158  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.760 -10.992  -1.873  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.857  -9.498  -2.152  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.205 -12.328  -1.765  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.640 -11.159  -3.016  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.181 -11.483  -0.797  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       1.956  -9.855  -1.554  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.671 -12.241   1.245  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.216 -13.266   2.126  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.538 -12.697   3.502  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.201 -13.345   4.311  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.234 -14.414   2.260  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.913 -14.013   2.959  1.00  0.00           O  
ATOM    244  H   SER A  16       0.323 -12.217   1.073  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.140 -13.645   1.687  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -0.710 -15.242   2.784  1.00  0.00           H  
ATOM    247  HB3 SER A  16       0.047 -14.771   1.270  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.395 -13.430   2.366  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.064 -11.483   3.760  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.322 -10.815   5.029  1.00  0.00           C  
ATOM    251  C   ALA A  17      -2.763 -10.330   5.115  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.391 -10.038   4.097  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.360  -9.651   5.219  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.512 -11.011   3.058  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.165 -11.537   5.831  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -0.565  -9.162   6.172  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.665 -10.021   5.214  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.491  -8.936   4.409  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.283 -10.248   6.335  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -4.656  -9.808   6.554  1.00  0.00           C  
ATOM    261  C   ASN A  18      -4.751  -8.288   6.571  1.00  0.00           C  
ATOM    262  O   ASN A  18      -3.746  -7.592   6.429  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -5.204 -10.392   7.844  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -4.520  -9.842   9.064  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.204  -8.649   9.128  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -4.287 -10.688  10.033  1.00  0.00           N  
ATOM    267  H   ASN A  18      -2.713 -10.496   7.130  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.269 -10.161   5.724  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -6.273 -10.182   7.914  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -5.083 -11.476   7.832  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -3.834 -10.378  10.871  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -4.560 -11.645   9.939  1.00  0.00           H  
ATOM    273  N   GLU A  19      -5.966  -7.778   6.748  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.234  -6.357   6.565  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.449  -5.515   7.564  1.00  0.00           C  
ATOM    276  O   GLU A  19      -4.914  -4.462   7.218  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.730  -6.074   6.711  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.587  -6.621   5.579  1.00  0.00           C  
ATOM    279  CD  GLU A  19     -10.057  -6.386   5.790  1.00  0.00           C  
ATOM    280  OE1 GLU A  19     -10.433  -6.048   6.887  1.00  0.00           O  
ATOM    281  OE2 GLU A  19     -10.805  -6.546   4.854  1.00  0.00           O  
ATOM    282  H   GLU A  19      -6.722  -8.392   7.015  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.921  -6.073   5.561  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.094  -6.505   7.644  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -7.894  -4.997   6.764  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -8.286  -6.144   4.646  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -8.405  -7.690   5.483  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.382  -5.987   8.805  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -4.660  -5.279   9.855  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.161  -5.274   9.585  1.00  0.00           C  
ATOM    291  O   GLN A  20      -2.483  -4.271   9.810  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -4.942  -5.913  11.220  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -6.363  -5.712  11.717  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -6.617  -6.408  13.041  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -5.884  -7.323  13.428  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -7.658  -5.977  13.746  1.00  0.00           N  
ATOM    297  H   GLN A  20      -5.845  -6.857   9.026  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.003  -4.245   9.874  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -4.754  -6.987  11.169  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -4.262  -5.496  11.962  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -6.540  -4.644  11.854  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.056  -6.115  10.981  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -7.874  -6.399  14.627  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -8.225  -5.232  13.395  1.00  0.00           H  
ATOM    305  N   GLU A  21      -2.648  -6.400   9.099  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.232  -6.518   8.774  1.00  0.00           C  
ATOM    307  C   GLU A  21      -0.867  -5.650   7.577  1.00  0.00           C  
ATOM    308  O   GLU A  21       0.223  -5.080   7.520  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -0.871  -7.978   8.486  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -0.891  -8.883   9.710  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.727 -10.336   9.365  1.00  0.00           C  
ATOM    312  OE1 GLU A  21      -1.213 -10.743   8.337  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -0.113 -11.042  10.130  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.254  -7.193   8.953  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -0.650  -6.177   9.630  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.568  -8.388   7.755  1.00  0.00           H  
ATOM    317  HB3 GLU A  21       0.126  -8.027   8.051  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -0.086  -8.587  10.381  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.835  -8.743  10.236  1.00  0.00           H  
ATOM    320  N   LEU A  22      -1.785  -5.554   6.621  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.605  -4.674   5.471  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.540  -3.213   5.901  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.747  -2.435   5.370  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.751  -4.868   4.471  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.783  -6.223   3.751  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.053  -6.326   2.917  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.544  -6.365   2.881  1.00  0.00           C  
ATOM    328  H   LEU A  22      -2.629  -6.103   6.693  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.666  -4.931   4.983  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.696  -4.752   4.998  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.684  -4.091   3.710  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.803  -7.026   4.488  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.074  -7.288   2.405  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -4.923  -6.240   3.567  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.068  -5.524   2.180  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.565  -7.328   2.371  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.523  -5.564   2.142  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.652  -6.306   3.505  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.378  -2.847   6.865  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.342  -1.510   7.443  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.004  -1.239   8.120  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.426  -0.163   7.964  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.484  -1.328   8.445  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.547   0.052   9.083  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.758   0.184   9.995  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.812   1.557  10.649  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.992   1.701  11.546  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.057  -3.513   7.204  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.464  -0.782   6.641  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.436  -1.511   7.946  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.387  -2.064   9.244  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.642   0.225   9.667  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.607   0.811   8.303  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.670   0.030   9.416  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.711  -0.576  10.775  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.908   1.720  11.232  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.864   2.326   9.877  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.992   2.623  11.957  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.839   1.570  11.011  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.945   1.006  12.277  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.518  -2.220   8.872  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.779  -2.110   9.529  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.894  -1.892   8.513  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.829  -1.129   8.758  1.00  0.00           O  
ATOM    365  CB  LYS A  24       1.064  -3.361  10.362  1.00  0.00           C  
ATOM    366  CG  LYS A  24       0.211  -3.490  11.616  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.519  -4.779  12.364  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.351  -4.921  13.604  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.065  -6.181  14.343  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.061  -3.063   8.993  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.759  -1.247  10.193  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.900  -4.250   9.752  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       2.111  -3.364  10.667  1.00  0.00           H  
ATOM    374  HG2 LYS A  24       0.401  -2.643  12.275  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -0.844  -3.483  11.340  1.00  0.00           H  
ATOM    376  HD2 LYS A  24       0.344  -5.632  11.706  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.567  -4.784  12.664  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.177  -4.076  14.268  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.401  -4.916  13.315  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -0.660  -6.237  15.158  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.240  -6.972  13.742  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.903  -6.188  14.634  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.789  -2.564   7.372  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.726  -2.362   6.275  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.738  -0.907   5.821  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.799  -0.316   5.630  1.00  0.00           O  
ATOM    387  H   GLY A  25       1.040  -3.233   7.264  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.726  -2.656   6.590  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.451  -3.004   5.438  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.550  -0.336   5.653  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.422   1.069   5.287  1.00  0.00           C  
ATOM    392  C   TYR A  26       2.044   1.972   6.343  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.788   2.899   6.021  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.051   1.435   5.076  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.287   2.912   4.851  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.267   3.542   3.746  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.054   3.637   5.751  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.051   4.891   3.540  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.269   4.986   5.544  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.720   5.612   4.445  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.934   6.956   4.239  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.715  -0.890   5.781  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.958   1.234   4.352  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.442   0.893   4.214  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.629   1.127   5.947  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.869   2.972   3.039  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.487   3.143   6.621  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.485   5.386   2.670  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.873   5.556   6.252  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.693   7.183   3.339  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.736   1.698   7.606  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.239   2.505   8.711  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.762   2.566   8.700  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.352   3.622   8.927  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.767   1.943  10.043  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.280   2.112  10.317  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.120   1.466  11.593  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.465   2.132  12.745  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.458   1.638  13.999  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.106   0.476  14.245  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       1.018   2.322  14.981  1.00  0.00           N  
ATOM    422  H   ARG A  27       1.139   0.907   7.805  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.851   3.519   8.603  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.991   0.879  10.090  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.309   2.427  10.855  1.00  0.00           H  
ATOM    426  HG2 ARG A  27       0.041   3.174  10.380  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.293   1.659   9.509  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.205   1.499  11.693  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.212   0.427  11.594  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.909   3.028  12.596  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.534  -0.046  13.495  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.112   0.108  15.185  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.452   3.217  14.792  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       1.013   1.953  15.920  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.392   1.426   8.436  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.846   1.358   8.348  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.365   2.161   7.162  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.320   2.928   7.289  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.309  -0.096   8.241  1.00  0.00           C  
ATOM    440  CG  LYS A  28       6.123  -0.909   9.516  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.565  -2.352   9.319  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.358  -3.172  10.585  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.763  -4.592  10.399  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.851   0.586   8.291  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.269   1.792   9.254  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.759  -0.595   7.443  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.365  -0.123   7.978  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.710  -0.465  10.321  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       5.072  -0.896   9.806  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.993  -2.800   8.507  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.622  -2.375   9.051  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.943  -2.743  11.395  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.306  -3.143  10.870  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.611  -5.101  11.258  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       6.213  -5.007   9.659  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.742  -4.634  10.154  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.729   1.981   6.008  1.00  0.00           N  
ATOM    458  CA  ALA A  29       6.110   2.707   4.803  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.844   4.200   4.953  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.603   5.029   4.450  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.364   2.156   3.597  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.964   1.323   5.966  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.180   2.572   4.649  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.658   2.709   2.704  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.610   1.102   3.466  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.293   2.262   3.751  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.762   4.536   5.648  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.401   5.932   5.875  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.465   6.648   6.697  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.800   7.801   6.426  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.049   6.022   6.566  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.175   3.808   6.027  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.337   6.427   4.907  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.794   7.068   6.729  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.288   5.557   5.939  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.095   5.507   7.524  1.00  0.00           H  
ATOM    477  N   LEU A  31       5.993   5.959   7.703  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.108   6.478   8.485  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.369   6.595   7.637  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.114   7.570   7.747  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.379   5.568   9.690  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.307   5.582  10.787  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.615   4.497  11.811  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.267   6.954  11.440  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.611   5.051   7.932  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.844   7.470   8.848  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.478   4.543   9.336  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.324   5.866  10.146  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.334   5.359  10.349  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.854   4.507  12.591  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.620   3.524  11.321  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.593   4.685  12.257  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.504   6.964  12.221  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.238   7.178  11.881  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.026   7.708  10.690  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.602   5.598   6.791  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.767   5.593   5.915  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.798   6.833   5.032  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.843   7.466   4.869  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.782   4.332   5.051  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.987   4.216   4.127  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.967   2.906   3.353  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.168   2.792   2.425  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      12.168   1.510   1.671  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.954   4.825   6.752  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.665   5.602   6.534  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.767   3.450   5.692  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.884   4.302   4.434  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.984   5.047   3.419  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.903   4.267   4.714  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.977   2.070   4.052  1.00  0.00           H  
ATOM    512  HD3 LYS A  32      10.055   2.850   2.758  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.159   3.617   1.715  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      13.086   2.855   3.010  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.978   1.472   1.070  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      12.196   0.735   2.321  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.330   1.448   1.111  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.648   7.177   4.463  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.554   8.306   3.544  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.831   9.482   4.187  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.271  10.332   3.496  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.846   7.889   2.253  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.533   6.762   1.515  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.906   5.531   1.388  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.791   6.959   0.965  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.535   4.502   0.714  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.419   5.930   0.291  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.795   4.707   0.165  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.421   3.682  -0.507  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.817   6.643   4.671  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.565   8.634   3.295  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.826   7.574   2.485  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.779   8.745   1.582  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.918   5.376   1.822  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.284   7.926   1.065  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       8.042   3.535   0.615  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.408   6.086  -0.142  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.204   4.021  -0.948  1.00  0.00           H  
ATOM    539  N   HIS A  34       7.850   9.526   5.516  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.133  10.556   6.258  1.00  0.00           C  
ATOM    541  C   HIS A  34       7.724  11.936   5.992  1.00  0.00           C  
ATOM    542  O   HIS A  34       8.940  12.122   6.041  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.168  10.264   7.761  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.140  11.020   8.545  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.249  12.370   8.805  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       4.985  10.616   9.124  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.204  12.765   9.511  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.423  11.719   9.719  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.371   8.826   6.025  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.093  10.577   5.940  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.005   9.197   7.927  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.150  10.511   8.159  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.578   9.605   9.121  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.019  13.779   9.862  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.551  11.725  10.230  1.00  0.00           H  
ATOM    556  N   PRO A  35       6.855  12.901   5.710  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.292  14.237   5.322  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.246  14.826   6.353  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.167  15.567   6.010  1.00  0.00           O  
ATOM    560  CB  PRO A  35       5.980  15.023   5.252  1.00  0.00           C  
ATOM    561  CG  PRO A  35       4.969  14.011   4.831  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.371  12.756   5.560  1.00  0.00           C  
ATOM    563  HA  PRO A  35       7.775  14.186   4.333  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       5.756  15.469   6.232  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.075  15.853   4.535  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       3.957  14.350   5.100  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       4.985  13.889   3.739  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       4.872  12.724   6.539  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.098  11.878   4.957  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.019  14.493   7.619  1.00  0.00           N  
ATOM    571  CA  ASP A  36       8.727  15.137   8.720  1.00  0.00           C  
ATOM    572  C   ASP A  36       9.980  14.360   9.099  1.00  0.00           C  
ATOM    573  O   ASP A  36      10.616  14.645  10.114  1.00  0.00           O  
ATOM    574  CB  ASP A  36       7.812  15.269   9.940  1.00  0.00           C  
ATOM    575  CG  ASP A  36       6.654  16.231   9.713  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       6.782  17.096   8.877  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       5.655  16.094  10.376  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.339  13.774   7.825  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.026  16.135   8.400  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.405  14.290  10.199  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       8.394  15.618  10.794  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.333  13.378   8.277  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.550  12.604   8.486  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.602  12.937   7.434  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.277  13.417   6.348  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.243  11.105   8.465  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.300  10.642   9.568  1.00  0.00           C  
ATOM    588  CD  LYS A  37      10.933  10.803  10.940  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.031  10.252  12.036  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      10.611  10.458  13.390  1.00  0.00           N  
ATOM    591  H   LYS A  37       9.740  13.161   7.488  1.00  0.00           H  
ATOM    592  HA  LYS A  37      11.961  12.862   9.461  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      10.796  10.838   7.508  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.171  10.542   8.561  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.380  11.227   9.530  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.048   9.593   9.414  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      11.887  10.274  10.967  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.119  11.859  11.135  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.061  10.744  11.990  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       9.880   9.184  11.879  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       9.985  10.079  14.087  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.504   9.989  13.451  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      10.738  11.446  13.556  1.00  0.00           H  
ATOM    604  N   PRO A  38      13.863  12.679   7.764  1.00  0.00           N  
ATOM    605  CA  PRO A  38      14.965  12.963   6.854  1.00  0.00           C  
ATOM    606  C   PRO A  38      14.765  12.271   5.512  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.188  12.776   4.472  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.181  12.406   7.601  1.00  0.00           C  
ATOM    609  CG  PRO A  38      15.807  12.514   9.039  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.340  12.177   9.071  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.051  14.052   6.718  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.374  11.370   7.287  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.078  12.991   7.348  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.414  11.822   9.643  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.016  13.528   9.412  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.215  11.087   9.161  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      13.863  12.693   9.918  1.00  0.00           H  
ATOM    618  N   THR A  39      14.118  11.111   5.542  1.00  0.00           N  
ATOM    619  CA  THR A  39      13.924  10.309   4.339  1.00  0.00           C  
ATOM    620  C   THR A  39      12.532  10.517   3.756  1.00  0.00           C  
ATOM    621  O   THR A  39      12.040   9.692   2.988  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.147   8.814   4.627  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.235   8.380   5.645  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.573   8.566   5.090  1.00  0.00           C  
ATOM    625  H   THR A  39      13.749  10.775   6.420  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.653  10.627   3.591  1.00  0.00           H  
ATOM    627  HB  THR A  39      13.958   8.238   3.721  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.451   8.009   5.235  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.712   7.504   5.288  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.268   8.884   4.313  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.765   9.133   6.000  1.00  0.00           H  
ATOM    632  N   GLY A  40      11.901  11.627   4.126  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.556  11.937   3.654  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.522  12.067   2.136  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.457  12.588   1.526  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.364  12.272   4.751  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       9.870  11.153   3.971  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.217  12.867   4.109  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.440  11.591   1.532  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.292  11.630   0.081  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.824  11.663  -0.323  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.134  10.644  -0.274  1.00  0.00           O  
ATOM    643  CB  ASP A  41       9.978  10.423  -0.562  1.00  0.00           C  
ATOM    644  CG  ASP A  41       9.942  10.462  -2.083  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       8.996  10.984  -2.623  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.862   9.970  -2.692  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.701  11.189   2.090  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.768  12.539  -0.290  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.018  10.379  -0.238  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.491   9.506  -0.225  1.00  0.00           H  
ATOM    651  N   THR A  42       7.351  12.840  -0.721  1.00  0.00           N  
ATOM    652  CA  THR A  42       5.934  13.041  -0.999  1.00  0.00           C  
ATOM    653  C   THR A  42       5.453  12.112  -2.107  1.00  0.00           C  
ATOM    654  O   THR A  42       4.368  11.537  -2.022  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.648  14.502  -1.389  1.00  0.00           C  
ATOM    656  OG1 THR A  42       5.987  15.366  -0.296  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.178  14.684  -1.737  1.00  0.00           C  
ATOM    658  H   THR A  42       7.990  13.613  -0.832  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.367  12.809  -0.097  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.256  14.775  -2.251  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.554  16.215  -0.414  1.00  0.00           H  
ATOM    662 HG21 THR A  42       3.994  15.723  -2.009  1.00  0.00           H  
ATOM    663 HG22 THR A  42       3.919  14.037  -2.574  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.566  14.422  -0.874  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.267  11.970  -3.147  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.914  11.133  -4.288  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.675   9.691  -3.861  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.640   9.104  -4.176  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.016  11.185  -5.349  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.732  10.349  -6.590  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.805  10.474  -7.636  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.712  11.246  -7.439  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.717   9.797  -8.633  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.154  12.454  -3.148  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.990  11.514  -4.724  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.166  12.216  -5.668  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.954  10.834  -4.917  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.646   9.302  -6.299  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.779  10.660  -7.014  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.637   9.125  -3.140  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.543   7.744  -2.684  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.476   7.591  -1.608  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.808   6.559  -1.525  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.895   7.259  -2.158  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.998   7.216  -3.206  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.610   6.333  -4.382  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.636   4.860  -4.002  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.339   3.979  -5.165  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.456   9.668  -2.902  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.254   7.120  -3.532  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.225   7.911  -1.349  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.786   6.255  -1.745  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.195   8.224  -3.569  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.911   6.826  -2.757  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.606   6.595  -4.718  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.304   6.497  -5.207  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.619   4.603  -3.610  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.898   4.672  -3.223  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.365   3.013  -4.873  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.420   4.196  -5.525  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.028   4.132  -5.887  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.319   8.622  -0.786  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.280   8.637   0.237  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.892   8.577  -0.389  1.00  0.00           C  
ATOM    705  O   PHE A  45       2.005   7.885   0.110  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.400   9.892   1.104  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.532   9.867   2.329  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.271  10.445   2.313  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.973   9.268   3.498  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.471  10.423   3.441  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.175   9.245   4.625  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       1.923   9.823   4.596  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.937   9.416  -0.871  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.407   7.760   0.873  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.435  10.016   1.422  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.133  10.768   0.514  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.913  10.919   1.399  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.963   8.811   3.521  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.482  10.882   3.414  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.534   8.769   5.538  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.292   9.806   5.485  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.710   9.306  -1.484  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.458   9.269  -2.230  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.195   7.880  -2.797  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.072   7.377  -2.737  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.476  10.302  -3.359  1.00  0.00           C  
ATOM    727  CG  LYS A  46       0.187  10.373  -4.168  1.00  0.00           C  
ATOM    728  CD  LYS A  46       0.254  11.471  -5.218  1.00  0.00           C  
ATOM    729  CE  LYS A  46      -1.024  11.527  -6.042  1.00  0.00           C  
ATOM    730  NZ  LYS A  46      -0.972  12.596  -7.076  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.459   9.901  -1.809  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.642   9.512  -1.549  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       1.664  11.292  -2.943  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       2.290  10.075  -4.047  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.016   9.416  -4.663  1.00  0.00           H  
ATOM    736  HG3 LYS A  46      -0.650  10.571  -3.500  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       0.404  12.434  -4.729  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       1.097  11.287  -5.885  1.00  0.00           H  
ATOM    739  HE2 LYS A  46      -1.180  10.569  -6.537  1.00  0.00           H  
ATOM    740  HE3 LYS A  46      -1.873  11.714  -5.386  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46      -1.837  12.602  -7.600  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46      -0.846  13.494  -6.627  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46      -0.200  12.423  -7.704  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.235   7.263  -3.344  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.108   5.950  -3.965  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.609   4.914  -2.966  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.700   4.139  -3.263  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.452   5.503  -4.548  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.877   6.260  -5.799  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.211   5.813  -6.327  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.804   4.945  -5.734  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.638   6.343  -7.326  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.139   7.715  -3.331  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.382   6.018  -4.775  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.233   5.629  -3.799  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.405   4.442  -4.798  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.124   6.111  -6.574  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.918   7.324  -5.571  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.209   4.907  -1.780  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.857   3.936  -0.750  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.508   4.263  -0.123  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.176   3.381   0.397  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.935   3.886   0.349  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.024   5.233   1.070  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.281   3.507  -0.246  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.892   5.206   2.308  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.925   5.591  -1.586  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.789   2.952  -1.212  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.657   3.145   1.098  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.422   5.985   0.391  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.024   5.556   1.364  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.032   3.477   0.544  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.210   2.527  -0.714  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.571   4.246  -0.992  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.906   6.197   2.765  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.490   4.484   3.020  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.907   4.920   2.034  1.00  0.00           H  
ATOM    778  N   SER A  49       0.127   5.534  -0.178  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.178   5.966   0.310  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.295   5.483  -0.605  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.356   5.068  -0.140  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.219   7.477   0.420  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.362   7.932   1.432  1.00  0.00           O  
ATOM    784  H   SER A  49       0.758   6.221  -0.567  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.336   5.536   1.300  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.929   7.920  -0.531  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.239   7.799   0.635  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.515   7.962   1.040  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.051   5.540  -1.910  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.947   4.931  -2.885  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.030   3.422  -2.692  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.118   2.848  -2.672  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.483   5.248  -4.308  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.378   4.684  -5.403  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.894   5.020  -6.786  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.744   5.360  -6.925  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.675   4.936  -7.704  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.220   6.017  -2.234  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.947   5.347  -2.743  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.433   6.330  -4.442  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.479   4.853  -4.460  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.422   3.600  -5.299  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.386   5.075  -5.271  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.872   2.785  -2.549  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.814   1.350  -2.298  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.644   0.970  -1.080  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.419   0.015  -1.119  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.371   0.904  -2.116  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.011   3.308  -2.617  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.235   0.839  -3.164  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.343  -0.170  -1.929  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.197   1.130  -3.018  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.069   1.431  -1.270  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.477   1.724   0.001  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.235   1.487   1.224  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.734   1.607   0.975  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.500   0.698   1.294  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.815   2.475   2.314  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.650   2.395   3.560  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.580   1.286   4.389  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.508   3.428   3.905  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.347   1.212   5.535  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.277   3.357   5.050  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.196   2.246   5.868  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.808   2.479  -0.022  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.026   0.474   1.572  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.777   2.293   2.588  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.878   3.491   1.927  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -2.908   0.468   4.129  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.572   4.305   3.260  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.283   0.335   6.179  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -5.947   4.175   5.311  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.803   2.188   6.769  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.145   2.732   0.403  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.557   2.993   0.151  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.200   1.848  -0.621  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.266   1.358  -0.252  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.730   4.301  -0.623  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.142   4.552  -1.129  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.136   4.751  -0.018  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.730   5.127   1.056  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.302   4.526  -0.242  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.461   3.427   0.135  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.068   3.084   1.109  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.450   5.140   0.014  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.061   4.306  -1.483  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.139   5.440  -1.761  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.453   3.706  -1.741  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.542   1.423  -1.696  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.062   0.352  -2.538  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.076  -0.976  -1.793  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.038  -1.740  -1.887  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.226   0.212  -3.824  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.423   1.434  -4.725  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.599  -1.064  -4.563  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.448   1.505  -5.878  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.661   1.854  -1.936  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.087   0.597  -2.818  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.168   0.176  -3.568  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.435   1.425  -5.133  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.317   2.342  -4.133  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.000  -1.149  -5.469  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.410  -1.925  -3.922  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.656  -1.037  -4.828  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.650   2.396  -6.471  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.430   1.549  -5.491  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.561   0.621  -6.505  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.006  -1.246  -1.053  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.845  -2.528  -0.378  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.519  -2.519   0.988  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.602  -3.549   1.657  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.356  -2.860  -0.219  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.568  -3.021  -1.525  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.104  -3.298  -1.205  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.170  -4.152  -2.346  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.286  -0.545  -0.957  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.314  -3.300  -0.987  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.883  -2.067   0.357  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.265  -3.791   0.340  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.614  -2.093  -2.095  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.545  -3.413  -2.132  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.694  -2.465  -0.634  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.028  -4.214  -0.619  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.610  -4.266  -3.275  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.123  -5.080  -1.777  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.211  -3.919  -2.575  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.998  -1.350   1.398  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.784  -1.230   2.621  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.237  -1.615   2.382  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.765  -2.520   3.028  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.689   0.177   3.181  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.388   0.320   4.504  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -8.082  -0.394   5.464  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.325   1.232   4.573  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.814  -0.523   0.850  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.383  -1.927   3.360  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.640   0.449   3.308  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.126   0.882   2.475  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.825   1.372   5.428  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.541   1.788   3.771  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.882  -0.922   1.449  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.246  -1.251   1.056  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.318  -2.632   0.416  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.726  -2.869  -0.638  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.791  -0.202   0.081  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.253  -0.432  -0.279  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.742  -1.510  -0.034  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.866   0.472  -0.794  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.414  -0.146   1.000  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.872  -1.256   1.948  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.693   0.790   0.523  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.201  -0.213  -0.834  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.046  -3.539   1.058  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.159  -4.911   0.576  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.585  -4.946  -0.887  1.00  0.00           C  
ATOM    916  O   PRO A  58     -12.139  -5.803  -1.651  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.233  -5.509   1.491  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.067  -4.775   2.778  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.750  -3.361   2.365  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.196  -5.423   0.712  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.228  -5.369   1.045  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.077  -6.593   1.594  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.987  -4.845   3.377  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.263  -5.231   3.374  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.686  -2.797   2.242  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.110  -2.891   3.125  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.448  -4.012  -1.270  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.962  -3.959  -2.633  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.870  -3.565  -3.619  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.753  -4.149  -4.697  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.130  -2.974  -2.727  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.805  -2.935  -4.087  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.473  -4.249  -4.440  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.310  -4.759  -3.688  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -16.107  -4.810  -5.586  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.754  -3.321  -0.601  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.322  -4.951  -2.907  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.885  -3.232  -1.984  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.778  -1.968  -2.498  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.567  -2.155  -4.082  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.055  -2.717  -4.848  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.512  -5.679  -5.872  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.424  -4.364  -6.166  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.072  -2.571  -3.246  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.000  -2.083  -4.107  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.855  -3.085  -4.182  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.233  -3.252  -5.230  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.486  -0.733  -3.607  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.477   0.414  -3.759  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.892   1.722  -3.247  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.901   2.856  -3.347  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.330   4.151  -2.886  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.211  -2.142  -2.342  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.398  -1.954  -5.113  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.224  -0.810  -2.551  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.579  -0.465  -4.150  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.740   0.530  -4.812  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.384   0.187  -3.200  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.592   1.603  -2.205  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.011   1.980  -3.833  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.227   2.964  -4.380  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.773   2.622  -2.737  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.028   4.876  -2.968  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.041   4.068  -1.921  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.530   4.389  -3.457  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.582  -3.748  -3.063  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.551  -4.778  -3.017  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.908  -5.956  -3.915  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.063  -6.468  -4.648  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.352  -5.273  -1.591  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.235  -6.288  -1.417  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -6.949  -6.549   0.017  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.054  -7.225   0.676  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.830  -6.672   1.629  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -8.610  -5.437   2.021  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.814  -7.372   2.167  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.101  -3.534  -2.225  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.614  -4.346  -3.368  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.136  -4.427  -0.941  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.274  -5.734  -1.235  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.521  -7.230  -1.887  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.324  -5.911  -1.885  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.063  -7.179   0.103  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.772  -5.604   0.530  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.254  -8.177   0.401  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.859  -4.902   1.609  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -9.192  -5.023   2.734  1.00  0.00           H  
ATOM    988 HH21 ARG A  61      -9.983  -8.322   1.866  1.00  0.00           H  
ATOM    989 HH22 ARG A  61     -10.396  -6.958   2.881  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.166  -6.380  -3.852  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.667  -7.423  -4.740  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.490  -7.034  -6.202  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.961  -7.806  -7.000  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.144  -7.706  -4.453  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.756  -8.794  -5.322  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -14.201  -9.056  -4.996  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.715  -8.421  -4.109  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.790  -9.894  -5.638  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.790  -5.971  -3.173  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.096  -8.335  -4.562  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.261  -8.003  -3.411  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.722  -6.793  -4.600  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.680  -8.497  -6.367  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.187  -9.713  -5.190  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.936  -5.831  -6.547  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.837  -5.340  -7.916  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.387  -5.298  -8.383  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -9.081  -5.650  -9.521  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.459  -3.937  -8.044  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.976  -4.008  -7.857  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.113  -3.322  -9.390  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.631  -2.658  -7.669  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.355  -5.240  -5.842  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.384  -6.019  -8.568  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -11.073  -3.296  -7.252  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.427  -4.489  -8.725  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.208  -4.622  -6.986  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.560  -2.331  -9.464  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63     -10.030  -3.239  -9.486  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.499  -3.956 -10.190  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.706  -2.790  -7.543  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.219  -2.173  -6.783  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.443  -2.037  -8.543  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.498  -4.863  -7.495  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -7.076  -4.789  -7.809  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.520  -6.160  -8.173  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.942  -6.341  -9.245  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.298  -4.197  -6.631  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.796  -4.285  -6.786  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.166  -3.617  -7.825  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -4.050  -5.034  -5.888  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.794  -3.697  -7.966  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.678  -5.116  -6.030  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -2.050  -4.450  -7.064  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.683  -4.529  -7.204  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.815  -4.577  -6.580  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.946  -4.139  -8.674  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.567  -3.148  -6.508  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.576  -4.716  -5.714  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.752  -3.028  -8.531  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.544  -5.561  -5.072  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.298  -3.172  -8.783  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -2.091  -5.704  -5.325  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.423  -4.111  -8.028  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.699  -7.123  -7.276  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.133  -8.455  -7.458  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.855  -9.211  -8.567  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -6.268 -10.065  -9.231  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.210  -9.253  -6.154  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.207  -8.780  -5.111  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.222  -8.189  -5.487  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -5.436  -9.012  -3.948  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.240  -6.928  -6.446  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.086  -8.351  -7.742  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.214  -9.172  -5.736  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.026 -10.308  -6.362  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -8.130  -8.893  -8.761  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.952  -9.588  -9.745  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.705  -9.047 -11.147  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -8.651  -9.806 -12.115  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.436  -9.461  -9.389  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -11.365 -10.223 -10.319  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -11.129 -11.722 -10.271  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -10.993 -12.310  -9.195  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -11.079 -12.349 -11.442  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.542  -8.152  -8.211  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.681 -10.644  -9.738  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.599  -9.826  -8.375  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.726  -8.411  -9.411  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -12.396 -10.031 -10.022  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -11.200  -9.884 -11.340  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -10.926 -13.336 -11.475  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -11.195 -11.833 -12.290  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.554  -7.731 -11.252  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.522  -7.064 -12.547  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -7.206  -6.327 -12.754  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.566  -6.461 -13.798  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.698  -6.094 -12.678  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -11.053  -6.764 -12.601  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.502  -7.545 -13.657  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.846  -6.598 -11.476  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.739  -8.155 -13.587  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -13.083  -7.209 -11.406  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.530  -7.986 -12.456  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.762  -8.594 -12.385  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.459  -7.180 -10.411  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.606  -7.820 -13.328  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.644  -5.345 -11.887  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.633  -5.568 -13.631  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.879  -7.675 -14.542  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.494  -5.983 -10.647  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -13.092  -8.768 -14.416  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.707  -7.078 -10.521  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -15.178  -8.376 -11.548  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.805  -5.547 -11.755  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.517  -4.865 -11.785  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.628  -3.455 -11.222  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.701  -3.029 -10.793  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.409  -5.425 -10.955  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.789  -5.436 -11.207  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -5.150  -4.824 -12.810  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.512  -2.732 -11.225  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.457  -1.406 -10.623  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.400  -0.440 -11.329  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.193   0.248 -10.688  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.024  -0.861 -10.673  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.843   0.580 -10.176  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.321   0.684  -8.735  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.379   0.979 -10.297  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.682  -3.112 -11.655  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.765  -1.487  -9.581  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.388  -1.502 -10.067  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.672  -0.902 -11.703  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.453   1.252 -10.779  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.193   1.707  -8.382  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.376   0.413  -8.681  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.739   0.009  -8.108  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.251   2.002  -9.945  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.768   0.307  -9.693  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.069   0.911 -11.340  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.308  -0.395 -12.653  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.093   0.546 -13.444  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.586   0.301 -13.270  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.389   1.233 -13.324  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.719   0.441 -14.923  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -4.337   0.986 -15.265  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -4.200   2.455 -14.972  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.007   3.214 -15.453  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -3.288   2.817 -14.268  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.679  -1.028 -13.125  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.873   1.556 -13.099  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.752  -0.603 -15.235  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.449   0.985 -15.523  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -3.592   0.441 -14.685  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -4.139   0.809 -16.320  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.954  -0.958 -13.062  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.328  -1.310 -12.725  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.725  -0.746 -11.366  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.807  -0.184 -11.210  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.508  -2.821 -12.744  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.262  -1.692 -13.137  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.984  -0.868 -13.475  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.539  -3.068 -12.492  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.277  -3.203 -13.739  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.837  -3.277 -12.018  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.840  -0.902 -10.387  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.071  -0.360  -9.054  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.162   1.160  -9.085  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.926   1.762  -8.329  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.970  -0.805  -8.102  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.985  -1.407 -10.572  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.025  -0.744  -8.693  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.157  -0.392  -7.111  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.956  -1.894  -8.046  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.009  -0.448  -8.468  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.379   1.777  -9.963  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.412   3.224 -10.136  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.710   3.670 -10.798  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.232   4.744 -10.501  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.231   3.690 -10.973  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.891   3.675 -10.254  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.782   4.091 -11.152  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.580   4.431 -10.408  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.355   4.563 -10.950  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.185   4.380 -12.241  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.324   4.877 -10.186  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.743   1.229 -10.525  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.346   3.692  -9.152  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -7.139   3.059 -11.856  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.408   4.709 -11.318  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -5.924   4.363  -9.409  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.683   2.667  -9.895  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.542   3.274 -11.833  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -5.087   4.963 -11.726  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.671   4.579  -9.410  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -2.974   4.141 -12.825  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.267   4.480 -12.649  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.454   5.017  -9.194  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.405   4.976 -10.594  1.00  0.00           H  
ATOM   1180  N   SER A  74     -10.224   2.839 -11.698  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.506   3.104 -12.340  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.666   2.740 -11.423  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.776   3.248 -11.580  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -11.610   2.325 -13.636  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -11.750   0.952 -13.388  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.714   2.002 -11.942  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.567   4.169 -12.564  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -12.468   2.681 -14.207  1.00  0.00           H  
ATOM   1189  HB3 SER A  74     -10.720   2.499 -14.239  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.467   0.818 -12.481  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.404   1.859 -10.465  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.396   1.502  -9.458  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.378   0.467  -9.995  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.575   0.527  -9.711  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.493   1.424 -10.433  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.894   1.109  -8.575  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.938   2.396  -9.148  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.863  -0.482 -10.768  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.687  -1.554 -11.316  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -13.903  -2.398 -12.312  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -12.728  -2.137 -12.572  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.877  -0.460 -10.984  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.048  -2.185 -10.502  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -15.563  -1.127 -11.804  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -14.558  -3.410 -12.867  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -13.928  -4.287 -13.848  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -13.403  -3.492 -15.037  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -14.030  -2.530 -15.479  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -15.068  -5.225 -14.255  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.971  -5.238 -13.070  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.930  -3.826 -12.551  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -13.112  -4.843 -13.364  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -15.561  -4.847 -15.163  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -14.667  -6.220 -14.497  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.984  -5.549 -13.367  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.618  -5.972 -12.330  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.675  -3.217 -13.081  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -16.127  -3.826 -11.468  1.00  0.00           H  
ATOM   1219  N   SER A  78     -12.247  -3.902 -15.552  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -11.650  -3.248 -16.709  1.00  0.00           C  
ATOM   1221  C   SER A  78     -11.899  -4.045 -17.983  1.00  0.00           C  
ATOM   1222  O   SER A  78     -11.335  -5.124 -18.171  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -10.160  -3.070 -16.497  1.00  0.00           C  
ATOM   1224  OG  SER A  78      -9.548  -2.540 -17.641  1.00  0.00           O  
ATOM   1225  H   SER A  78     -11.771  -4.686 -15.130  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -12.108  -2.264 -16.826  1.00  0.00           H  
ATOM   1227  HB2 SER A  78      -9.990  -2.407 -15.649  1.00  0.00           H  
ATOM   1228  HB3 SER A  78      -9.709  -4.033 -16.255  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -10.168  -2.680 -18.361  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -12.748  -3.511 -18.854  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -13.088  -4.182 -20.102  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -13.521  -3.180 -21.166  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -13.891  -2.049 -20.853  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -14.203  -5.203 -19.873  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -15.488  -4.599 -19.383  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -16.479  -4.219 -20.277  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -15.709  -4.406 -18.027  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -17.661  -3.663 -19.826  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -16.890  -3.851 -17.574  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -17.866  -3.479 -18.476  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -13.167  -2.615 -18.647  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -12.204  -4.706 -20.466  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -14.409  -5.732 -20.803  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -13.875  -5.942 -19.144  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -16.317  -4.366 -21.344  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -14.937  -4.700 -17.315  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -18.431  -3.369 -20.540  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -17.050  -3.705 -16.506  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -18.797  -3.039 -18.119  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -13.473  -3.603 -22.425  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -13.861  -2.744 -23.538  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -12.657  -2.001 -24.103  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -11.526  -2.205 -23.662  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -13.161  -4.545 -22.615  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -14.321  -3.346 -24.320  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -14.610  -2.028 -23.201  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -12.907  -1.139 -25.082  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -11.840  -0.395 -25.739  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -11.375   0.776 -24.883  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -10.617   0.590 -23.971  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -12.500   0.082 -27.038  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -13.938   0.241 -26.678  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -14.215  -0.893 -25.728  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -11.768   1.885 -25.119  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -11.002  -1.076 -25.951  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -12.037   1.022 -27.372  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -12.340  -0.658 -27.835  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -14.108   1.227 -26.222  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -14.562   0.198 -27.583  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -14.972  -0.580 -24.993  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -14.564  -1.769 -26.295  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -1.813 -16.240  -5.319  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.120 -15.109  -4.452  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.922 -14.047  -5.193  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.150 -14.111  -5.250  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.839 -14.502  -3.913  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.062 -13.967  -4.948  1.00  0.00           O  
ATOM      7  HA  SER A   1      -2.719 -15.467  -3.614  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -1.081 -13.719  -3.194  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -0.270 -15.266  -3.385  1.00  0.00           H  
ATOM     10  HG  SER A   1       0.614 -14.623  -5.139  1.00  0.00           H  
ATOM     11  N   VAL A   2      -2.221 -13.073  -5.761  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.868 -11.974  -6.470  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.296 -11.810  -7.871  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.212 -12.311  -8.173  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -2.695 -10.659  -5.689  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -3.359 -10.757  -4.323  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -1.217 -10.332  -5.547  1.00  0.00           C  
ATOM     18  H   VAL A   2      -1.213 -13.092  -5.700  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.933 -12.196  -6.552  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -3.195  -9.856  -6.231  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -3.226  -9.818  -3.785  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -4.423 -10.955  -4.451  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.903 -11.567  -3.755  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.101  -9.400  -4.995  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -0.715 -11.137  -5.010  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -0.770 -10.224  -6.536  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.029 -11.104  -8.726  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.577 -10.840 -10.086  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.382  -9.895 -10.096  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.310 -10.239 -10.593  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.716 -10.257 -10.924  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.339  -9.945 -12.368  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.533  -9.416 -13.149  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.131  -8.987 -14.552  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.284  -8.438 -15.316  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.922 -10.742  -8.424  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.261 -11.781 -10.535  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.552 -10.957 -10.941  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.071  -9.334 -10.465  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.546  -9.196 -12.383  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.970 -10.848 -12.851  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.295 -10.195 -13.220  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.961  -8.562 -12.626  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.356  -8.224 -14.489  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.727  -9.842 -15.092  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -4.977  -8.164 -16.240  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.003  -9.144 -15.397  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.657  -7.632 -14.834  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.575  -8.701  -9.545  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.506  -7.712  -9.468  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.025  -7.529  -8.036  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.805  -7.635  -7.090  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -0.981  -6.370 -10.033  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.316  -6.396 -11.517  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.774  -5.060 -12.036  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.911  -4.153 -11.251  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.983  -4.946 -13.221  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.483  -8.473  -9.168  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.335  -8.064 -10.067  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.869  -6.043  -9.494  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.208  -5.616  -9.877  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.434  -6.706 -12.074  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.100  -7.133 -11.688  1.00  0.00           H  
ATOM     64  N   THR A   5       1.266  -7.254  -7.880  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.857  -7.071  -6.560  1.00  0.00           C  
ATOM     66  C   THR A   5       2.359  -5.644  -6.375  1.00  0.00           C  
ATOM     67  O   THR A   5       2.974  -5.320  -5.360  1.00  0.00           O  
ATOM     68  CB  THR A   5       3.015  -8.059  -6.330  1.00  0.00           C  
ATOM     69  OG1 THR A   5       4.050  -7.822  -7.292  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.525  -9.493  -6.459  1.00  0.00           C  
ATOM     71  H   THR A   5       1.853  -7.171  -8.698  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.090  -7.258  -5.810  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.427  -7.911  -5.331  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.728  -7.267  -6.902  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.357 -10.178  -6.291  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.747  -9.681  -5.719  1.00  0.00           H  
ATOM     77 HG23 THR A   5       2.123  -9.651  -7.457  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.091  -4.796  -7.362  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.637  -3.444  -7.380  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.349  -2.715  -6.072  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.252  -2.152  -5.452  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.071  -2.652  -8.558  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.610  -1.233  -8.681  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.072  -0.544  -9.927  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.599   0.880 -10.042  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.150   1.539 -11.298  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.492  -5.093  -8.117  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.719  -3.510  -7.493  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.293  -3.176  -9.490  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.986  -2.591  -8.468  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.319  -0.656  -7.803  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.698  -1.261  -8.733  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.372  -1.106 -10.813  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.984  -0.515  -9.886  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.251   1.466  -9.194  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.689   0.867 -10.025  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.519   2.479 -11.337  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.483   1.012 -12.094  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.140   1.574 -11.319  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.086  -2.730  -5.659  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.661  -1.995  -4.474  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.170  -2.661  -3.202  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.463  -1.988  -2.213  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.870  -1.902  -4.431  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.524  -1.135  -5.589  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -3.030  -1.076  -5.374  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.927   0.262  -5.673  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.405  -3.263  -6.181  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.072  -0.988  -4.525  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.281  -2.910  -4.428  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.163  -1.411  -3.504  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.340  -1.666  -6.524  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.493  -0.532  -6.197  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.431  -2.089  -5.337  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.243  -0.566  -4.436  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.390   0.806  -6.497  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.110   0.793  -4.739  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.147   0.190  -5.844  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.274  -3.985  -3.233  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.829  -4.735  -2.113  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.323  -4.481  -1.967  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.855  -4.469  -0.856  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.561  -6.232  -2.288  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.097  -6.605  -2.191  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.597  -6.986  -3.330  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.550  -6.564  -0.965  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.934  -7.327  -3.242  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.886  -6.904  -0.878  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.576  -7.284  -2.010  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.907  -7.623  -1.923  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.961  -4.483  -4.053  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.345  -4.399  -1.196  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.931  -6.559  -3.260  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.104  -6.791  -1.526  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.089  -7.019  -4.294  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.004  -6.263  -0.071  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.479  -7.628  -4.137  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.394  -6.872   0.086  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.266  -7.738  -2.806  1.00  0.00           H  
ATOM    140  N   ASP A   9       3.998  -4.278  -3.093  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.430  -4.007  -3.091  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.722  -2.588  -2.619  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.730  -2.338  -1.961  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.019  -4.218  -4.488  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.022  -5.680  -4.915  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.063  -6.529  -4.057  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       5.985  -5.933  -6.096  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.505  -4.314  -3.975  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.912  -4.701  -2.402  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.444  -3.643  -5.215  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.043  -3.844  -4.512  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.831  -1.663  -2.960  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.929  -0.291  -2.476  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.817  -0.234  -0.957  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.545   0.509  -0.300  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.832   0.573  -3.108  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.017   0.900  -4.595  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.760   1.576  -5.128  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.234   1.795  -4.771  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.067  -1.916  -3.570  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.900   0.109  -2.764  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.877   0.060  -2.998  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.776   1.517  -2.567  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.162  -0.023  -5.156  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.892   1.809  -6.185  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.908   0.908  -5.008  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.580   2.497  -4.574  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.367   2.026  -5.828  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.091   2.719  -4.212  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.121   1.279  -4.399  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.900  -1.021  -0.407  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.713  -1.085   1.038  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.776  -1.957   1.693  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.146  -1.738   2.847  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.319  -1.633   1.368  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.138  -0.758   0.927  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.169  -1.429   1.327  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.262   0.619   1.561  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.319  -1.591  -1.003  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.798  -0.077   1.442  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.206  -2.606   0.891  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.246  -1.770   2.447  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.144  -0.659  -0.159  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -1.007  -0.807   1.013  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.240  -2.403   0.845  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.196  -1.557   2.408  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.423   1.242   1.247  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.256   0.521   2.647  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.197   1.082   1.245  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.264  -2.945   0.951  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.278  -3.859   1.464  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.652  -4.944   2.331  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.174  -5.281   3.394  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.924  -3.066   0.008  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.810  -4.316   0.629  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.011  -3.301   2.046  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.532  -5.490   1.871  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.767  -6.450   2.658  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.221  -7.569   1.782  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.820  -7.338   0.641  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.600  -5.745   3.375  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.651  -5.125   2.360  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.866  -6.736   4.265  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.201  -5.234   0.951  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.428  -6.886   3.409  1.00  0.00           H  
ATOM    206  HB  VAL A  13       2.997  -4.934   3.983  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.832  -4.630   2.884  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.190  -4.394   1.758  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.249  -5.904   1.713  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.042  -6.231   4.769  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.474  -7.552   3.657  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.554  -7.137   5.009  1.00  0.00           H  
ATOM    213  N   SER A  14       3.206  -8.784   2.322  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.738  -9.947   1.579  1.00  0.00           C  
ATOM    215  C   SER A  14       1.275  -9.796   1.184  1.00  0.00           C  
ATOM    216  O   SER A  14       0.468  -9.259   1.944  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.919 -11.205   2.408  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.350 -12.313   1.769  1.00  0.00           O  
ATOM    219  H   SER A  14       3.528  -8.904   3.272  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.330 -10.038   0.668  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.981 -11.381   2.572  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.455 -11.066   3.384  1.00  0.00           H  
ATOM    223  HG  SER A  14       3.072 -12.925   1.606  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.936 -10.272  -0.009  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.438 -10.216  -0.495  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.331 -11.187   0.267  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.557 -11.125   0.170  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.298 -10.614  -1.969  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.913 -11.481  -2.000  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.851 -10.851  -1.006  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -0.815  -9.188  -0.399  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.206 -11.136  -2.305  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.195  -9.713  -2.592  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.647 -12.516  -1.734  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       1.332 -11.512  -3.017  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.494 -11.627  -0.565  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.459 -10.084  -1.509  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.709 -12.086   1.023  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.448 -13.022   1.863  1.00  0.00           C  
ATOM    240  C   SER A  16      -1.933 -12.351   3.141  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.747 -12.908   3.876  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.576 -14.215   2.207  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.477 -13.840   3.051  1.00  0.00           O  
ATOM    244  H   SER A  16       0.300 -12.120   1.017  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.320 -13.372   1.308  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.182 -14.979   2.693  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.175 -14.647   1.291  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.030 -13.246   2.537  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.425 -11.151   3.402  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.809 -10.399   4.591  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.226  -9.853   4.466  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.678  -9.519   3.371  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.826  -9.265   4.841  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.758 -10.748   2.759  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.788 -11.078   5.444  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.126  -8.713   5.733  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.174  -9.675   4.988  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.821  -8.594   3.983  1.00  0.00           H  
ATOM    259  N   ASN A  18      -3.922  -9.764   5.594  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.269  -9.208   5.621  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.237  -7.695   5.792  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.174  -7.104   5.982  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.092  -9.853   6.721  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.581  -9.522   8.095  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.836  -8.550   8.276  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -5.964 -10.309   9.066  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.507 -10.090   6.455  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.748  -9.413   4.662  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.128  -9.521   6.642  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.084 -10.936   6.595  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.654 -10.136  10.002  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.566 -11.083   8.875  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.409  -7.071   5.725  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.502  -5.616   5.693  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.848  -4.995   6.921  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.288  -3.901   6.850  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -7.964  -5.178   5.607  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.623  -5.447   4.261  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.100  -6.865   4.115  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -8.913  -7.632   5.029  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.653  -7.184   3.089  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.256  -7.619   5.696  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -5.976  -5.256   4.809  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.546  -5.694   6.371  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.037  -4.109   5.805  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.474  -4.777   4.143  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.910  -5.227   3.468  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.921  -5.700   8.044  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.335  -5.219   9.290  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.814  -5.199   9.211  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.174  -4.233   9.627  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.787  -6.089  10.466  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.259  -5.954  10.811  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.687  -6.908  11.910  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.076  -7.962  12.108  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.741  -6.545  12.632  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.395  -6.591   8.037  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.676  -4.199   9.461  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.589  -7.137  10.241  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.207  -5.831  11.353  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.450  -4.935  11.149  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.852  -6.168   9.922  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.069  -7.135  13.370  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.206  -5.681  12.438  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.240  -6.271   8.676  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.793  -6.371   8.523  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.299  -5.492   7.380  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.180  -4.981   7.416  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.381  -7.824   8.276  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.592  -8.747   9.468  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.780  -8.349  10.667  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.396  -8.113  10.513  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.333  -8.282  11.739  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.821  -7.037   8.366  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.324  -6.025   9.444  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -1.949  -8.226   7.436  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.326  -7.861   8.006  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.648  -8.737   9.740  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.330  -9.763   9.176  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.141  -5.319   6.366  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.832  -4.423   5.257  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.763  -2.974   5.723  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.938  -2.197   5.243  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.887  -4.562   4.154  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.900  -5.906   3.412  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.105  -5.960   2.482  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.602  -6.070   2.635  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.018  -5.821   6.363  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.860  -4.700   4.850  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.871  -4.418   4.594  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.723  -3.778   3.415  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -2.997  -6.719   4.131  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.114  -6.915   1.955  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.019  -5.860   3.066  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.044  -5.147   1.760  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.611  -7.024   2.109  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.505  -5.259   1.914  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.759  -6.044   3.326  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.635  -2.617   6.660  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.576  -1.310   7.302  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.246  -1.107   8.019  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.631  -0.046   7.917  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.735  -1.144   8.287  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.766   0.202   8.999  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.986   0.320   9.900  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.007   1.656  10.631  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.196   1.784  11.518  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.355  -3.268   6.935  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.660  -0.541   6.533  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.680  -1.267   7.760  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.681  -1.924   9.047  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.866   0.315   9.603  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.791   1.003   8.262  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.893   0.229   9.300  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.976  -0.485  10.636  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.106   1.754  11.234  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.022   2.466   9.906  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.173   2.681  11.983  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.038   1.713  10.966  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.183   1.048  12.208  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.808  -2.131   8.743  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.481  -2.092   9.423  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.617  -1.855   8.437  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.554  -1.107   8.721  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.718  -3.390  10.196  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.188  -3.575  11.407  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.061  -4.916  12.083  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.907  -5.143  13.236  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.731  -6.486  13.851  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.383  -2.958   8.825  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.475  -1.262  10.131  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.568  -4.242   9.532  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.751  -3.424  10.543  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.005  -2.776  12.125  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.230  -3.525  11.093  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.058  -5.719  11.354  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.081  -4.945  12.467  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.747  -4.384  13.999  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.930  -5.053  12.873  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.391  -6.599  14.608  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.896  -7.201  13.155  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.210  -6.575  14.208  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.531  -2.496   7.277  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.502  -2.286   6.211  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.542  -0.825   5.782  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.617  -0.249   5.607  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.771  -3.147   7.129  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.490  -2.597   6.551  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.246  -2.913   5.357  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.366  -0.230   5.614  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.264   1.181   5.262  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.901   2.061   6.330  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.660   2.979   6.020  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.199   1.577   5.052  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.407   3.059   4.838  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.156   3.686   3.736  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.158   3.792   5.745  1.00  0.00           C  
ATOM    398  CE1 TYR A  26      -0.033   5.041   3.542  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.348   5.146   5.551  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.789   5.770   4.454  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.977   7.119   4.261  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.520  -0.770   5.733  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.807   1.346   4.331  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.597   1.049   4.185  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.787   1.271   5.917  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.747   3.111   3.024  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.599   3.298   6.611  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.407   5.534   2.676  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.937   5.722   6.263  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.776   7.341   3.348  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.586   1.778   7.590  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.113   2.554   8.705  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.636   2.571   8.692  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.256   3.608   8.926  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.626   1.986  10.030  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.144   2.188  10.306  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.276   1.517  11.563  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.324   2.135  12.734  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.311   1.601  13.972  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.275   0.444  14.182  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.886   2.243  14.974  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.965   1.004   7.778  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.754   3.579   8.614  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.825   0.916  10.063  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.180   2.447  10.848  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.066   3.254  10.399  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.438   1.772   9.484  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.360   1.579  11.663  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.026   0.472  11.536  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.785   3.027  12.612  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.716  -0.046  13.416  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.287   0.045  15.109  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.337   3.134  14.812  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.876   1.844  15.901  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.234   1.417   8.418  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.686   1.305   8.333  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.229   2.092   7.147  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.212   2.822   7.272  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.106  -0.161   8.229  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.891  -0.969   9.503  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.293  -2.423   9.309  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.058  -3.236  10.574  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.423  -4.668  10.391  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.668   0.593   8.266  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.118   1.729   9.240  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.546  -0.644   7.429  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.162  -0.219   7.971  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.484  -0.540  10.310  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.839  -0.925   9.787  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.712  -2.855   8.495  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.350  -2.476   9.047  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.650  -2.824  11.388  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.005  -3.176  10.853  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.251  -5.171  11.250  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.864  -5.066   9.649  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.402  -4.737  10.150  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.583   1.938   5.996  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.991   2.644   4.788  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.799   4.148   4.938  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.606   4.938   4.449  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.213   2.129   3.585  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.789   1.315   5.958  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.052   2.456   4.629  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.529   2.667   2.691  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.406   1.065   3.455  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.148   2.287   3.746  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.725   4.538   5.617  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.434   5.948   5.846  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.525   6.609   6.676  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.915   7.747   6.414  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.083   6.106   6.528  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.096   3.839   5.985  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.401   6.447   4.877  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.878   7.163   6.691  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.303   5.680   5.895  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.095   5.587   7.484  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.018   5.888   7.677  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.148   6.353   8.472  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.419   6.424   7.636  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.199   7.369   7.750  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.370   5.424   9.673  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.293   5.479  10.764  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.542   4.374  11.780  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.314   6.849  11.429  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.599   4.996   7.894  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.924   7.354   8.840  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.424   4.400   9.313  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.324   5.677  10.136  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.313   5.309  10.318  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.777   4.413  12.556  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.502   3.405  11.281  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.523   4.509  12.233  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.548   6.888  12.205  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.293   7.020  11.878  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.116   7.618  10.684  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.623   5.416   6.792  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.793   5.369   5.924  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.869   6.603   5.036  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.930   7.213   4.893  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.770   4.103   5.065  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.984   3.936   4.160  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.858   2.696   3.289  1.00  0.00           C  
ATOM    503  CE  LYS A  32      12.069   2.526   2.385  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.843   1.491   1.340  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.951   4.663   6.755  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.687   5.351   6.548  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.711   3.226   5.710  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.881   4.106   4.435  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      11.082   4.812   3.519  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.883   3.851   4.771  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.762   1.812   3.923  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.963   2.774   2.671  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      12.294   3.474   1.898  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.933   2.237   2.983  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.668   1.410   0.763  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.652   0.602   1.781  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.057   1.758   0.765  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.739   6.967   4.440  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.693   8.086   3.504  1.00  0.00           C  
ATOM    520  C   TYR A  33       8.056   9.313   4.145  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.554  10.197   3.451  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.929   7.692   2.238  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.481   6.465   1.548  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.709   5.317   1.451  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.761   6.487   1.011  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.214   4.196   0.822  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.265   5.367   0.382  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.497   4.225   0.286  1.00  0.00           C  
ATOM    529  OH  TYR A  33       9.999   3.109  -0.341  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.891   6.457   4.639  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.714   8.348   3.227  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.884   7.502   2.487  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.950   8.520   1.529  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.705   5.298   1.873  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.368   7.390   1.088  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.607   3.294   0.746  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.271   5.384  -0.039  1.00  0.00           H  
ATOM    538  HH  TYR A  33       9.274   2.540  -0.613  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.083   9.362   5.472  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.440  10.442   6.212  1.00  0.00           C  
ATOM    541  C   HIS A  34       8.120  11.778   5.938  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.347  11.879   5.969  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.457  10.153   7.716  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.490  10.983   8.500  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.703  12.321   8.766  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.305  10.669   9.074  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.689  12.792   9.472  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.829  11.810   9.672  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.560   8.633   5.982  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.401  10.530   5.896  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.222   9.102   7.888  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.458  10.333   8.110  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.821   9.693   9.065  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.581  13.817   9.828  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.959  11.881  10.181  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.316  12.801   5.669  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.839  14.105   5.279  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.842  14.622   6.300  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.807  15.304   5.947  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.582  14.980   5.230  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.499  14.039   4.821  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.824  12.757   5.540  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.303  14.026   4.285  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       6.401  15.436   6.213  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.725  15.803   4.515  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.517  14.446   5.103  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.492  13.921   3.727  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.337  12.757   6.527  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.482  11.903   4.939  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.613  14.296   7.568  1.00  0.00           N  
ATOM    571  CA  ASP A  36       9.380  14.881   8.661  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.575  14.008   9.024  1.00  0.00           C  
ATOM    573  O   ASP A  36      11.213  14.211  10.058  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.493  15.081   9.893  1.00  0.00           C  
ATOM    575  CG  ASP A  36       7.411  16.132   9.678  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.598  16.989   8.847  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       6.408  16.066  10.347  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.888  13.627   7.779  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.754  15.854   8.339  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       8.016  14.137  10.154  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       9.109  15.384  10.739  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.872  13.037   8.170  1.00  0.00           N  
ATOM    583  CA  LYS A  37      12.035  12.177   8.362  1.00  0.00           C  
ATOM    584  C   LYS A  37      13.094  12.439   7.298  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.790  12.930   6.212  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.621  10.704   8.341  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.660  10.305   9.453  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.323  10.404  10.819  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.397   9.911  11.921  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      11.010  10.061  13.269  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.278  12.888   7.366  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.474  12.402   9.333  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.144  10.474   7.388  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.509  10.076   8.424  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.788  10.960   9.433  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.327   9.280   9.294  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.234   9.805  10.826  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.591  11.442  11.018  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.468  10.477  11.894  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.163   8.860  11.756  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.366   9.724  13.971  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.865   9.525  13.312  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.215  11.034  13.442  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.340  12.106   7.618  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.449  12.316   6.697  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.193  11.626   5.363  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.634  12.098   4.314  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.637  11.690   7.437  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.284  11.832   8.878  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.799  11.586   8.927  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.601  13.395   6.551  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.762  10.641   7.129  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.564  12.216   7.171  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.852  11.109   9.481  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.558  12.833   9.240  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.608  10.507   9.027  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.362  12.138   9.771  1.00  0.00           H  
ATOM    618  N   THR A  39      14.480  10.507   5.407  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.222   9.712   4.211  1.00  0.00           C  
ATOM    620  C   THR A  39      12.834   9.996   3.651  1.00  0.00           C  
ATOM    621  O   THR A  39      12.276   9.185   2.913  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.366   8.208   4.505  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.453   7.831   5.544  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.785   7.881   4.939  1.00  0.00           C  
ATOM    625  H   THR A  39      14.106  10.198   6.294  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.955   9.986   3.451  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.126   7.639   3.607  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.607   7.591   5.156  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.869   6.813   5.141  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.482   8.156   4.146  1.00  0.00           H  
ATOM    631 HG23 THR A  39      16.027   8.440   5.841  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.283  11.152   4.006  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.948  11.532   3.560  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.876  11.606   2.041  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.824  12.039   1.385  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.801  11.782   4.601  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.221  10.808   3.929  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.683  12.499   3.988  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.746  11.181   1.485  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.559  11.172   0.039  1.00  0.00           C  
ATOM    641  C   ASP A  41       8.088  11.319  -0.326  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.324  10.354  -0.268  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.115   9.879  -0.564  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.023   9.847  -2.084  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.155  10.497  -2.621  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.820   9.176  -2.693  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.997  10.857   2.081  1.00  0.00           H  
ATOM    648  HA  ASP A  41      10.102  12.015  -0.385  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.159   9.763  -0.276  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.567   9.026  -0.164  1.00  0.00           H  
ATOM    651  N   THR A  42       7.696  12.530  -0.704  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.293  12.838  -0.952  1.00  0.00           C  
ATOM    653  C   THR A  42       5.723  11.961  -2.059  1.00  0.00           C  
ATOM    654  O   THR A  42       4.601  11.464  -1.956  1.00  0.00           O  
ATOM    655  CB  THR A  42       6.108  14.322  -1.323  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.533  15.146  -0.229  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.649  14.616  -1.637  1.00  0.00           C  
ATOM    658  H   THR A  42       8.388  13.256  -0.823  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.727  12.640  -0.041  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.716  14.558  -2.195  1.00  0.00           H  
ATOM    661  HG1 THR A  42       6.411  16.071  -0.460  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.538  15.669  -1.896  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.325  13.999  -2.474  1.00  0.00           H  
ATOM    664 HG23 THR A  42       4.037  14.391  -0.763  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.502  11.772  -3.118  1.00  0.00           N  
ATOM    666  CA  GLU A  43       6.072  10.964  -4.253  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.713   9.550  -3.815  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.630   9.052  -4.121  1.00  0.00           O  
ATOM    669  CB  GLU A  43       7.167  10.916  -5.320  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.805  10.106  -6.557  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.880  10.131  -7.608  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.856  10.816  -7.416  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.725   9.464  -8.603  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.416  12.201  -3.140  1.00  0.00           H  
ATOM    675  HA  GLU A  43       5.182  11.421  -4.687  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.406  11.930  -5.642  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       8.074  10.486  -4.892  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.625   9.073  -6.262  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.882  10.499  -6.980  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.629   8.906  -3.100  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.416   7.542  -2.633  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.347   7.491  -1.551  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.601   6.517  -1.447  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.725   6.945  -2.109  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.747   6.625  -3.191  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.204   5.606  -4.181  1.00  0.00           C  
ATOM    687  CE  LYS A  44       9.236   5.258  -5.243  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.679   4.359  -6.289  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.495   9.375  -2.874  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.071   6.938  -3.472  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.186   7.641  -1.407  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.512   6.025  -1.565  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.009   7.537  -3.727  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.650   6.224  -2.730  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.918   4.697  -3.650  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       7.318   6.013  -4.670  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.593   6.170  -5.715  1.00  0.00           H  
ATOM    698  HE3 LYS A  44      10.087   4.762  -4.772  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       9.393   4.152  -6.971  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       8.361   3.501  -5.862  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       7.901   4.816  -6.745  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.276   8.544  -0.744  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.259   8.648   0.295  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.859   8.626  -0.302  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.948   8.005   0.248  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.453   9.930   1.107  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.640   9.977   2.370  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.408  10.614   2.394  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.105   9.385   3.534  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.659  10.659   3.556  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.358   9.426   4.695  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.135  10.064   4.705  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.946   9.293  -0.853  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.360   7.792   0.964  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.504  10.035   1.375  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.183  10.791   0.497  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.033  11.083   1.484  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.073   8.882   3.526  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.694  11.162   3.561  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.735   8.956   5.603  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.545  10.098   5.621  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.691   9.307  -1.431  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.418   9.310  -2.142  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.126   7.948  -2.756  1.00  0.00           C  
ATOM    725  O   LYS A  46      -0.014   7.483  -2.749  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.414  10.389  -3.226  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.339  11.814  -2.696  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.343  12.827  -3.832  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.189  14.247  -3.309  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.222  15.251  -4.407  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.466   9.836  -1.806  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.623   9.531  -1.428  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.318  10.302  -3.830  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.562  10.233  -3.891  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.426  11.939  -2.114  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.192  12.006  -2.046  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.282  12.750  -4.384  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.522  12.611  -4.514  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.242  14.338  -2.778  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       1.995  14.466  -2.609  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       1.118  16.179  -4.019  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       2.104  15.189  -4.894  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.467  15.070  -5.052  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.163   7.310  -3.286  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.014   6.015  -3.940  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.527   4.956  -2.960  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.643   4.161  -3.278  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.341   5.575  -4.562  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.738   6.351  -5.811  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.019   5.857  -6.424  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.582   4.923  -5.905  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.435   6.415  -7.412  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.080   7.731  -3.237  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.272   6.111  -4.733  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.141   5.688  -3.831  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.286   4.519  -4.828  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       2.940   6.266  -6.548  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.846   7.403  -5.552  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.109   4.950  -1.765  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.744   3.979  -0.740  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.394   4.315  -0.119  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.295   3.439   0.404  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.815   3.916   0.362  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       2.913   5.259   1.090  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.163   3.528  -0.228  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.755   5.213   2.345  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.821   5.635  -1.562  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.669   2.997  -1.206  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.529   3.174   1.107  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.338   6.006   0.421  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       1.914   5.598   1.363  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       4.910   3.488   0.565  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.084   2.550  -0.701  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.462   4.267  -0.971  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.775   6.202   2.805  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.325   4.496   3.046  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.770   4.910   2.092  1.00  0.00           H  
ATOM    778  N   SER A  49       0.021   5.590  -0.178  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.281   6.030   0.304  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.401   5.533  -0.603  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.462   5.126  -0.128  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.322   7.543   0.390  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.469   8.012   1.397  1.00  0.00           O  
ATOM    784  H   SER A  49       0.658   6.271  -0.567  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.440   5.617   1.302  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -1.026   7.970  -0.568  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.340   7.869   0.594  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.410   8.036   1.010  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.159   5.570  -1.907  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -3.055   4.944  -2.871  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.122   3.436  -2.662  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.206   2.854  -2.618  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.601   5.248  -4.300  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -3.488   4.652  -5.384  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -3.001   4.960  -6.773  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -1.927   5.496  -6.901  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -3.706   4.657  -7.707  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.332   6.044  -2.242  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -4.055   5.351  -2.729  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -2.569   6.329  -4.450  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -1.590   4.868  -4.450  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.524   3.571  -5.255  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -4.498   5.040  -5.264  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.958   2.809  -2.531  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.884   1.379  -2.255  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.704   1.012  -1.024  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.456   0.037  -1.035  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.436   0.948  -2.073  1.00  0.00           C  
ATOM    809  H   ALA A  51      -1.102   3.336  -2.625  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.307   0.847  -3.107  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.399  -0.121  -1.867  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.123   1.164  -2.982  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.003   1.493  -1.238  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.557   1.800   0.036  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.314   1.585   1.262  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.814   1.669   1.005  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.560   0.743   1.320  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.915   2.611   2.324  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.776   2.577   3.554  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.756   1.481   4.403  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.611   3.640   3.865  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.548   1.447   5.535  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.403   3.611   4.995  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.371   2.512   5.832  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.901   2.568  -0.010  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.087   0.586   1.639  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.883   2.438   2.627  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.968   3.613   1.900  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.103   0.638   4.169  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.636   4.507   3.204  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.521   0.580   6.193  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.053   4.453   5.228  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -5.996   2.488   6.722  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.249   2.786   0.432  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.668   3.024   0.196  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.305   1.859  -0.552  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.364   1.367  -0.165  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.868   4.320  -0.592  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.301   4.567  -1.043  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.246   4.785   0.104  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.803   5.223   1.140  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.412   4.513  -0.053  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.579   3.487   0.151  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.167   3.121   1.161  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.559   5.168   0.018  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.235   4.308  -1.480  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.321   5.443  -1.688  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.637   3.712  -1.629  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.652   1.425  -1.625  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.166   0.334  -2.443  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.149  -0.984  -1.680  1.00  0.00           C  
ATOM    852  O   ILE A  54      -8.102  -1.761  -1.742  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.350   0.188  -3.740  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.567   1.400  -4.648  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.723  -1.097  -4.464  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.604   1.473  -5.812  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.778   1.861  -1.880  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.199   0.559  -2.711  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.288   0.161  -3.499  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.581   1.380  -5.045  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.464   2.316  -4.064  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -6.137  -1.184  -5.378  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.519  -1.951  -3.819  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.786  -1.078  -4.713  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.822   2.359  -6.410  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.583   1.530  -5.436  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.715   0.583  -6.431  1.00  0.00           H  
ATOM    868  N   LEU A  55      -6.060  -1.231  -0.961  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.864  -2.505  -0.279  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.488  -2.489   1.109  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.528  -3.509   1.796  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.367  -2.824  -0.171  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.624  -2.987  -1.503  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.147  -3.234  -1.233  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.237  -4.136  -2.289  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.350  -0.518  -0.884  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.348  -3.287  -0.864  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.881  -2.022   0.383  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.249  -3.751   0.390  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.708  -2.066  -2.082  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.617  -3.350  -2.179  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.729  -2.388  -0.687  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.032  -4.142  -0.641  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.709  -4.252  -3.236  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.152  -5.057  -1.712  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.288  -3.924  -2.483  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.975  -1.322   1.521  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.702  -1.195   2.779  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.151  -1.636   2.624  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.619  -2.525   3.336  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.628   0.230   3.296  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.296   0.394   4.633  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.958  -0.299   5.599  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.240   1.297   4.706  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.837  -0.502   0.947  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.239  -1.856   3.514  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.583   0.531   3.385  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.102   0.901   2.581  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.720   1.451   5.571  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.482   1.835   3.898  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.857  -1.009   1.690  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.216  -1.421   1.350  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.227  -2.798   0.701  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.676  -2.988  -0.382  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.867  -0.403   0.412  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.325  -0.720   0.113  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -13.739  -1.824   0.380  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -14.011   0.143  -0.381  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.445  -0.228   1.202  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.801  -1.473   2.269  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.811   0.591   0.859  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.315  -0.369  -0.528  1.00  0.00           H  
ATOM    913  N   PRO A  58     -11.857  -3.758   1.371  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -11.901  -5.131   0.883  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.399  -5.189  -0.554  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.951  -6.020  -1.345  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -12.878  -5.808   1.847  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -12.697  -5.072   3.130  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.503  -3.638   2.714  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -10.898  -5.575   0.963  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -13.905  -5.737   1.455  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -12.642  -6.878   1.933  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -13.577  -5.209   3.777  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -11.834  -5.473   3.681  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.483  -3.140   2.646  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -11.858  -3.126   3.443  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.331  -4.303  -0.890  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.928  -4.283  -2.220  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.929  -3.799  -3.264  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.826  -4.369  -4.350  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.172  -3.392  -2.236  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -16.341  -3.942  -1.434  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -17.536  -3.008  -1.440  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -17.410  -1.817  -1.740  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -18.705  -3.544  -1.108  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.633  -3.625  -0.205  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.222  -5.299  -2.482  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -14.922  -2.410  -1.835  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -15.507  -3.253  -3.265  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.648  -4.893  -1.866  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -16.023  -4.084  -0.401  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -19.530  -2.976  -1.094  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -18.763  -4.514  -0.872  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.194  -2.743  -2.929  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.173  -2.207  -3.820  1.00  0.00           C  
ATOM    946  C   LYS A  60     -10.003  -3.172  -3.961  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.443  -3.328  -5.047  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.678  -0.851  -3.311  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.699   0.273  -3.421  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -11.124   1.591  -2.924  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -12.158   2.706  -2.989  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.589   4.018  -2.577  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.347  -2.302  -2.034  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.614  -2.069  -4.807  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.387  -0.940  -2.264  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.792  -0.555  -3.873  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -12.004   0.387  -4.460  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.579   0.024  -2.828  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.788   1.478  -1.893  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.267   1.869  -3.538  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.539   2.790  -4.005  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.993   2.465  -2.330  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.304   4.728  -2.634  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.249   3.956  -1.628  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.825   4.261  -3.193  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.639  -3.819  -2.859  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.573  -4.814  -2.873  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.925  -5.986  -3.780  1.00  0.00           C  
ATOM    969  O   ARG A  61      -8.097  -6.444  -4.568  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.306  -5.328  -1.466  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.200  -6.367  -1.365  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -6.901  -6.715   0.048  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.024  -7.375   0.693  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.436  -8.627   0.418  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -7.808  -9.342  -0.491  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.471  -9.139   1.061  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.113  -3.615  -1.991  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.665  -4.343  -3.250  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.034  -4.494  -0.819  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.214  -5.774  -1.062  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.503  -7.275  -1.885  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.289  -5.975  -1.822  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.044  -7.388   0.083  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.671  -5.808   0.606  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.532  -6.857   1.397  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -7.017  -8.950  -0.982  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -8.118 -10.281  -0.696  1.00  0.00           H  
ATOM    988 HH21 ARG A  61      -9.954  -8.590   1.759  1.00  0.00           H  
ATOM    989 HH22 ARG A  61      -9.779 -10.077   0.855  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.159  -6.467  -3.665  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.648  -7.534  -4.530  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.478  -7.173  -6.000  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.998  -7.981  -6.796  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -12.119  -7.828  -4.233  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.716  -8.953  -5.067  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -14.153  -9.234  -4.728  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.674  -8.586  -3.851  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.733 -10.095  -5.347  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.773  -6.083  -2.961  1.00  0.00           H  
ATOM   1000  HA  GLU A  62     -10.065  -8.434  -4.332  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.233  -8.095  -3.182  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.712  -6.931  -4.408  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.650  -8.685  -6.122  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -12.129  -9.857  -4.913  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.874  -5.956  -6.354  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.748  -5.478  -7.726  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.295  -5.499  -8.185  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.988  -5.947  -9.289  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.311  -4.052  -7.866  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.829  -4.057  -7.671  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -10.946  -3.466  -9.221  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.424  -2.680  -7.482  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.275  -5.346  -5.656  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.319  -6.140  -8.377  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.895  -3.419  -7.083  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.305  -4.519  -8.535  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.083  -4.659  -6.799  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.352  -2.459  -9.304  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.861  -3.430  -9.322  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.362  -4.091 -10.011  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.503  -2.765  -7.351  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -12.987  -2.212  -6.600  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.214  -2.070  -8.360  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.404  -5.009  -7.329  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.976  -5.006  -7.628  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.444  -6.425  -7.789  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.772  -6.739  -8.770  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.201  -4.270  -6.533  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.701  -4.308  -6.717  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.102  -3.540  -7.704  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.923  -5.111  -5.896  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.731  -3.575  -7.870  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.552  -5.148  -6.063  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.956  -4.383  -7.046  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.591  -4.418  -7.211  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.722  -4.630  -6.448  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.822  -4.486  -8.574  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.515  -3.224  -6.506  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.438  -4.707  -5.564  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.714  -2.907  -8.349  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.393  -5.716  -5.120  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.261  -2.971  -8.646  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.940  -5.779  -5.419  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.359  -3.989  -8.039  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.747  -7.279  -6.817  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.219  -8.637  -6.798  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.655  -9.414  -8.033  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.891 -10.211  -8.579  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.677  -9.373  -5.537  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -6.071  -8.800  -4.263  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -5.138  -8.040  -4.362  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.548  -9.128  -3.202  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.360  -6.978  -6.071  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.130  -8.585  -6.795  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.764  -9.322  -5.459  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.403 -10.427  -5.610  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.888  -9.179  -8.469  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.476  -9.952  -9.557  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.129  -9.348 -10.912  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.867 -10.068 -11.875  1.00  0.00           O  
ATOM   1061  CB  GLN A  66      -9.996 -10.034  -9.397  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.453 -10.825  -8.183  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -10.023 -12.279  -8.245  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -10.202 -12.949  -9.265  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66      -9.453 -12.774  -7.151  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.432  -8.448  -8.036  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.067 -10.961  -9.525  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.408  -9.028  -9.317  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.432 -10.496 -10.282  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.018 -10.379  -7.288  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -11.540 -10.792  -8.127  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66      -9.150 -13.728  -7.134  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66      -9.328 -12.195  -6.347  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.127  -8.020 -10.980  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.081  -7.318 -12.257  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.812  -6.486 -12.382  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.149  -6.500 -13.420  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.317  -6.430 -12.424  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.625  -7.184 -12.349  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -10.988  -8.047 -13.374  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.463  -7.014 -11.257  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.184  -8.736 -13.306  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.658  -7.703 -11.190  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.020  -8.560 -12.209  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.209  -9.247 -12.142  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.159  -7.484 -10.124  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.073  -8.058 -13.058  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.321  -5.663 -11.648  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.271  -5.921 -13.386  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.329  -8.180 -14.232  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.179  -6.335 -10.453  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.468  -9.413 -14.111  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.317  -7.568 -10.331  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.296  -9.813 -12.912  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.477  -5.761 -11.319  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.222  -5.022 -11.261  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.465  -3.548 -10.969  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.601  -3.126 -10.761  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.108  -5.723 -10.533  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.583  -5.451 -10.488  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.693  -5.127 -12.209  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.388  -2.768 -10.953  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.466  -1.363 -10.571  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.316  -0.571 -11.555  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.157   0.235 -11.157  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.059  -0.756 -10.494  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.995   0.733 -10.132  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.646   0.951  -8.771  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.546   1.192 -10.124  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.494  -3.159 -11.212  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.930  -1.297  -9.587  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.484  -1.303  -9.750  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.575  -0.882 -11.463  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.556   1.312 -10.866  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.601   2.010  -8.513  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.687   0.632  -8.810  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -3.115   0.371  -8.017  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.501   2.251  -9.866  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.985   0.615  -9.389  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.112   1.041 -11.113  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.090  -0.804 -12.845  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -5.848  -0.125 -13.889  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.346  -0.204 -13.624  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.053   0.800 -13.704  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -5.530  -0.732 -15.258  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.247  -0.063 -16.423  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -5.893  -0.671 -17.752  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.105  -1.585 -17.776  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -6.414  -0.222 -18.745  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.377  -1.468 -13.107  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.560   0.927 -13.897  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -4.458  -0.669 -15.444  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -5.802  -1.788 -15.259  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.322  -0.148 -16.272  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -5.991   0.995 -16.434  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -7.823  -1.402 -13.306  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.232  -1.607 -12.987  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.611  -0.900 -11.693  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.687  -0.311 -11.588  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.542  -3.093 -12.890  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.195  -2.192 -13.285  1.00  0.00           H  
ATOM   1142  HA  ALA A  71      -9.827  -1.173 -13.791  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.598  -3.230 -12.652  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.321  -3.574 -13.842  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -8.933  -3.541 -12.107  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -8.721  -0.962 -10.708  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -8.958  -0.320  -9.421  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.123   1.186  -9.577  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.921   1.809  -8.879  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -7.821  -0.629  -8.458  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -7.859  -1.467 -10.855  1.00  0.00           H  
ATOM   1152  HA  ALA A  72      -9.886  -0.716  -9.010  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.012  -0.142  -7.501  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -7.753  -1.708  -8.309  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -6.883  -0.260  -8.871  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.363   1.766 -10.501  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -8.421   3.202 -10.749  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -9.636   3.567 -11.592  1.00  0.00           C  
ATOM   1159  O   ARG A  73     -10.293   4.578 -11.346  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -7.158   3.674 -11.455  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.919   3.734 -10.574  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.723   4.174 -11.339  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.622   4.537 -10.463  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -2.396   4.901 -10.885  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -2.130   4.944 -12.172  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -1.460   5.214 -10.006  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.730   1.198 -11.045  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -8.498   3.716  -9.791  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -6.937   3.010 -12.289  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -7.321   4.672 -11.864  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.085   4.441  -9.761  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.717   2.746 -10.161  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -4.389   3.365 -11.989  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.978   5.043 -11.944  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.789   4.515  -9.464  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -2.846   4.706 -12.844  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -1.211   5.217 -12.488  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -1.664   5.180  -9.016  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -0.542   5.486 -10.321  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.929   2.737 -12.589  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -11.008   3.019 -13.528  1.00  0.00           C  
ATOM   1182  C   SER A  74     -12.359   2.615 -12.953  1.00  0.00           C  
ATOM   1183  O   SER A  74     -13.401   3.117 -13.376  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -10.767   2.290 -14.835  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -10.904   0.907 -14.670  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.391   1.890 -12.698  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -11.026   4.093 -13.723  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.474   2.642 -15.585  1.00  0.00           H  
ATOM   1189  HB3 SER A  74      -9.765   2.518 -15.199  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -11.695   0.780 -14.141  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -12.336   1.705 -11.985  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.563   1.197 -11.382  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -13.815  -0.251 -11.781  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -13.558  -0.645 -12.919  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.446   1.356 -11.658  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -13.492   1.272 -10.296  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -14.403   1.815 -11.691  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -14.317  -1.040 -10.840  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.537  -2.464 -11.068  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -15.858  -2.709 -11.787  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -16.672  -1.797 -11.938  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -14.554  -0.645  -9.941  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -13.716  -2.868 -11.662  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.534  -2.990 -10.115  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -16.065  -3.944 -12.228  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -17.281  -4.307 -12.948  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -18.465  -4.439 -11.999  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -18.293  -4.713 -10.811  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -16.914  -5.651 -13.587  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -15.928  -6.246 -12.643  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -15.114  -5.076 -12.162  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -17.484  -3.547 -13.717  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -17.817  -6.268 -13.707  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -16.499  -5.489 -14.592  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -16.449  -6.764 -11.824  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -15.318  -7.003 -13.159  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -14.778  -5.259 -11.131  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -14.252  -4.929 -12.829  1.00  0.00           H  
ATOM   1219  N   SER A  78     -19.667  -4.243 -12.530  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -20.884  -4.362 -11.737  1.00  0.00           C  
ATOM   1221  C   SER A  78     -20.882  -3.377 -10.575  1.00  0.00           C  
ATOM   1222  O   SER A  78     -20.166  -2.376 -10.599  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -21.029  -5.777 -11.213  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -22.291  -5.972 -10.635  1.00  0.00           O  
ATOM   1225  H   SER A  78     -19.739  -4.006 -13.510  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -21.738  -4.136 -12.377  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -20.886  -6.484 -12.027  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -20.254  -5.971 -10.472  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -22.341  -6.908 -10.421  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -21.688  -3.667  -9.559  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -21.777  -2.809  -8.384  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -20.512  -2.895  -7.540  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -20.058  -3.986  -7.195  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -22.990  -3.194  -7.534  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -23.178  -2.328  -6.320  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -23.690  -1.044  -6.438  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -22.843  -2.795  -5.057  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -23.862  -0.247  -5.322  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -23.014  -2.001  -3.942  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -23.525  -0.726  -4.074  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -22.252  -4.503  -9.603  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -21.898  -1.777  -8.717  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -23.893  -3.130  -8.139  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -22.890  -4.226  -7.202  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -23.957  -0.666  -7.425  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -22.439  -3.803  -4.954  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -24.265   0.760  -5.430  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -22.748  -2.381  -2.955  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -23.660  -0.098  -3.194  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -19.947  -1.738  -7.212  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -18.741  -1.680  -6.393  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -17.930  -0.427  -6.696  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -18.348   0.419  -7.487  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -20.361  -0.878  -7.538  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -19.017  -1.693  -5.340  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -18.133  -2.564  -6.578  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -16.767  -0.314  -6.063  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -15.884   0.825  -6.281  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -15.511   0.959  -7.752  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -16.278   1.470  -8.520  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -14.664   0.485  -5.418  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -15.207  -0.402  -4.351  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -16.243  -1.240  -5.052  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -14.450   0.556  -8.142  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -16.378   1.740  -5.922  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -13.895  -0.006  -6.032  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -14.217   1.408  -5.020  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -14.399  -1.007  -3.912  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -15.633   0.201  -3.535  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -15.759  -2.117  -5.508  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -17.011  -1.554  -4.331  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -6.640 -15.598  -6.821  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.189 -15.458  -6.865  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.776 -13.992  -6.839  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.622 -13.100  -6.771  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.637 -16.125  -8.109  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.003 -15.419  -9.263  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.767 -15.949  -5.986  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.550 -16.180  -8.042  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.012 -17.146  -8.170  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.899 -14.489  -9.047  1.00  0.00           H  
ATOM     11  N   VAL A   2      -3.471 -13.749  -6.893  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -2.943 -12.390  -6.868  1.00  0.00           C  
ATOM     13  C   VAL A   2      -2.322 -12.016  -8.208  1.00  0.00           C  
ATOM     14  O   VAL A   2      -1.225 -12.466  -8.541  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -1.885 -12.248  -5.758  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -1.347 -10.825  -5.714  1.00  0.00           C  
ATOM     17  CG2 VAL A   2      -2.486 -12.637  -4.416  1.00  0.00           C  
ATOM     18  H   VAL A   2      -2.828 -14.526  -6.951  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -3.765 -11.703  -6.660  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -1.044 -12.903  -5.983  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -0.600 -10.743  -4.924  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -0.888 -10.581  -6.673  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -2.163 -10.133  -5.514  1.00  0.00           H  
ATOM     24 HG21 VAL A   2      -1.734 -12.534  -3.636  1.00  0.00           H  
ATOM     25 HG22 VAL A   2      -3.332 -11.985  -4.194  1.00  0.00           H  
ATOM     26 HG23 VAL A   2      -2.828 -13.672  -4.457  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.030 -11.194  -8.973  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -2.581 -10.812 -10.308  1.00  0.00           C  
ATOM     29  C   LYS A   3      -1.387  -9.870 -10.239  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.306 -10.185 -10.736  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -3.722 -10.158 -11.090  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -3.362  -9.762 -12.515  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.564  -9.190 -13.251  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.186  -8.718 -14.646  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.354  -8.155 -15.378  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.901 -10.822  -8.622  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.267 -11.712 -10.838  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.570 -10.844 -11.137  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.055  -9.263 -10.566  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.569  -9.011 -12.494  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.996 -10.633 -13.055  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.338  -9.955 -13.331  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.967  -8.348 -12.690  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -3.415  -7.954 -14.575  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.786  -9.554 -15.218  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -5.062  -7.854 -16.297  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.069  -8.862 -15.468  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.722  -7.365 -14.868  1.00  0.00           H  
ATOM     49  N   GLU A   4      -1.588  -8.711  -9.620  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -0.535  -7.709  -9.511  1.00  0.00           C  
ATOM     51  C   GLU A   4      -0.045  -7.579  -8.075  1.00  0.00           C  
ATOM     52  O   GLU A   4      -0.810  -7.761  -7.129  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -1.037  -6.352 -10.013  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -1.375  -6.319 -11.497  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.834  -4.965 -11.962  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.961  -4.089 -11.141  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.057  -4.806 -13.138  1.00  0.00           O  
ATOM     58  H   GLU A   4      -2.492  -8.521  -9.214  1.00  0.00           H  
ATOM     59  HA  GLU A   4       0.307  -8.021 -10.130  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -1.930  -6.067  -9.459  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -0.279  -5.592  -9.827  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.493  -6.606 -12.068  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -2.158  -7.050 -11.697  1.00  0.00           H  
ATOM     64  N   THR A   5       1.236  -7.260  -7.919  1.00  0.00           N  
ATOM     65  CA  THR A   5       1.831  -7.108  -6.596  1.00  0.00           C  
ATOM     66  C   THR A   5       2.341  -5.687  -6.384  1.00  0.00           C  
ATOM     67  O   THR A   5       2.956  -5.385  -5.362  1.00  0.00           O  
ATOM     68  CB  THR A   5       2.984  -8.107  -6.388  1.00  0.00           C  
ATOM     69  OG1 THR A   5       4.017  -7.857  -7.349  1.00  0.00           O  
ATOM     70  CG2 THR A   5       2.486  -9.536  -6.545  1.00  0.00           C  
ATOM     71  H   THR A   5       1.812  -7.122  -8.736  1.00  0.00           H  
ATOM     72  HA  THR A   5       1.066  -7.306  -5.847  1.00  0.00           H  
ATOM     73  HB  THR A   5       3.399  -7.980  -5.388  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.700  -7.311  -6.951  1.00  0.00           H  
ATOM     75 HG21 THR A   5       3.314 -10.228  -6.395  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.709  -9.733  -5.808  1.00  0.00           H  
ATOM     77 HG23 THR A   5       2.078  -9.670  -7.547  1.00  0.00           H  
ATOM     78  N   LYS A   6       2.082  -4.819  -7.355  1.00  0.00           N  
ATOM     79  CA  LYS A   6       2.646  -3.475  -7.352  1.00  0.00           C  
ATOM     80  C   LYS A   6       2.376  -2.766  -6.032  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.291  -2.240  -5.399  1.00  0.00           O  
ATOM     82  CB  LYS A   6       2.084  -2.656  -8.515  1.00  0.00           C  
ATOM     83  CG  LYS A   6       2.634  -1.238  -8.610  1.00  0.00           C  
ATOM     84  CD  LYS A   6       2.082  -0.511  -9.826  1.00  0.00           C  
ATOM     85  CE  LYS A   6       2.612   0.913  -9.910  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       2.137   1.613 -11.133  1.00  0.00           N  
ATOM     87  H   LYS A   6       1.476  -5.097  -8.115  1.00  0.00           H  
ATOM     88  HA  LYS A   6       3.728  -3.553  -7.474  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       2.299  -3.162  -9.456  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       0.999  -2.587  -8.421  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       2.364  -0.681  -7.711  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       3.721  -1.275  -8.680  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.365  -1.049 -10.731  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       0.993  -0.481  -9.769  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.285   1.475  -9.035  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       3.702   0.896  -9.916  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       2.511   2.552 -11.151  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.450   1.111 -11.953  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       1.128   1.653 -11.130  1.00  0.00           H  
ATOM    100  N   LEU A   7       1.112  -2.755  -5.620  1.00  0.00           N  
ATOM    101  CA  LEU A   7       0.702  -2.025  -4.427  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.208  -2.708  -3.163  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.524  -2.048  -2.173  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -0.827  -1.909  -4.376  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -1.472  -1.113  -5.517  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.977  -1.037  -5.298  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -0.857   0.277  -5.577  1.00  0.00           C  
ATOM    108  H   LEU A   7       0.419  -3.265  -6.147  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.127  -1.023  -4.470  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -1.251  -2.912  -4.390  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -1.108  -1.431  -3.438  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -1.298  -1.627  -6.463  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -3.435  -0.472  -6.108  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -3.392  -2.044  -5.279  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -3.180  -0.542  -4.350  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.315   0.844  -6.389  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.031   0.793  -4.632  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       0.216   0.194  -5.753  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.282  -4.034  -3.200  1.00  0.00           N  
ATOM    120  CA  TYR A   8       1.830  -4.804  -2.090  1.00  0.00           C  
ATOM    121  C   TYR A   8       3.327  -4.565  -1.942  1.00  0.00           C  
ATOM    122  O   TYR A   8       3.855  -4.557  -0.830  1.00  0.00           O  
ATOM    123  CB  TYR A   8       1.547  -6.296  -2.283  1.00  0.00           C  
ATOM    124  CG  TYR A   8       0.079  -6.651  -2.229  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -0.576  -7.073  -3.377  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -0.615  -6.554  -1.030  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.919  -7.397  -3.327  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.957  -6.880  -0.982  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.608  -7.299  -2.124  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.944  -7.622  -2.074  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.948  -4.522  -4.021  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.349  -4.474  -1.170  1.00  0.00           H  
ATOM    133  HB2 TYR A   8       1.940  -6.620  -3.247  1.00  0.00           H  
ATOM    134  HB3 TYR A   8       2.063  -6.866  -1.510  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.031  -7.148  -4.318  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -0.102  -6.223  -0.130  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.432  -7.728  -4.230  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.502  -6.803  -0.040  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -4.236  -7.908  -2.943  1.00  0.00           H  
ATOM    140  N   ASP A   9       4.004  -4.369  -3.067  1.00  0.00           N  
ATOM    141  CA  ASP A   9       5.440  -4.113  -3.062  1.00  0.00           C  
ATOM    142  C   ASP A   9       5.746  -2.702  -2.579  1.00  0.00           C  
ATOM    143  O   ASP A   9       6.758  -2.467  -1.917  1.00  0.00           O  
ATOM    144  CB  ASP A   9       6.026  -4.317  -4.461  1.00  0.00           C  
ATOM    145  CG  ASP A   9       6.013  -5.775  -4.903  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       6.026  -6.634  -4.051  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       5.989  -6.017  -6.085  1.00  0.00           O  
ATOM    148  H   ASP A   9       3.514  -4.400  -3.948  1.00  0.00           H  
ATOM    149  HA  ASP A   9       5.915  -4.818  -2.379  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       5.459  -3.730  -5.183  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       7.055  -3.957  -4.480  1.00  0.00           H  
ATOM    152  N   LEU A  10       4.866  -1.764  -2.912  1.00  0.00           N  
ATOM    153  CA  LEU A  10       4.983  -0.394  -2.424  1.00  0.00           C  
ATOM    154  C   LEU A  10       4.875  -0.341  -0.905  1.00  0.00           C  
ATOM    155  O   LEU A  10       5.608   0.398  -0.247  1.00  0.00           O  
ATOM    156  CB  LEU A  10       3.895   0.486  -3.050  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.075   0.809  -4.539  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       2.829   1.508  -5.063  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       5.309   1.680  -4.723  1.00  0.00           C  
ATOM    160  H   LEU A  10       4.095  -2.005  -3.519  1.00  0.00           H  
ATOM    161  HA  LEU A  10       5.957  -0.006  -2.712  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       2.933  -0.012  -2.934  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.857   1.431  -2.508  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.198  -0.117  -5.099  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       2.958   1.738  -6.121  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       1.964   0.856  -4.936  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       2.671   2.434  -4.508  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       5.439   1.909  -5.781  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       5.187   2.608  -4.164  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       6.189   1.148  -4.357  1.00  0.00           H  
ATOM    171  N   LEU A  11       3.958  -1.127  -0.353  1.00  0.00           N  
ATOM    172  CA  LEU A  11       3.773  -1.195   1.092  1.00  0.00           C  
ATOM    173  C   LEU A  11       4.819  -2.094   1.740  1.00  0.00           C  
ATOM    174  O   LEU A  11       5.192  -1.895   2.896  1.00  0.00           O  
ATOM    175  CB  LEU A  11       2.368  -1.711   1.425  1.00  0.00           C  
ATOM    176  CG  LEU A  11       1.207  -0.811   0.984  1.00  0.00           C  
ATOM    177  CD1 LEU A  11      -0.114  -1.453   1.383  1.00  0.00           C  
ATOM    178  CD2 LEU A  11       1.361   0.564   1.620  1.00  0.00           C  
ATOM    179  H   LEU A  11       3.372  -1.694  -0.950  1.00  0.00           H  
ATOM    180  HA  LEU A  11       3.884  -0.190   1.500  1.00  0.00           H  
ATOM    181  HB2 LEU A  11       2.233  -2.681   0.949  1.00  0.00           H  
ATOM    182  HB3 LEU A  11       2.294  -1.845   2.503  1.00  0.00           H  
ATOM    183  HG  LEU A  11       1.215  -0.711  -0.102  1.00  0.00           H  
ATOM    184 HD11 LEU A  11      -0.940  -0.813   1.071  1.00  0.00           H  
ATOM    185 HD12 LEU A  11      -0.208  -2.425   0.900  1.00  0.00           H  
ATOM    186 HD13 LEU A  11      -0.145  -1.581   2.465  1.00  0.00           H  
ATOM    187 HD21 LEU A  11       0.536   1.204   1.307  1.00  0.00           H  
ATOM    188 HD22 LEU A  11       1.352   0.465   2.706  1.00  0.00           H  
ATOM    189 HD23 LEU A  11       2.305   1.008   1.303  1.00  0.00           H  
ATOM    190  N   GLY A  12       5.288  -3.083   0.987  1.00  0.00           N  
ATOM    191  CA  GLY A  12       6.287  -4.019   1.489  1.00  0.00           C  
ATOM    192  C   GLY A  12       5.646  -5.100   2.348  1.00  0.00           C  
ATOM    193  O   GLY A  12       6.163  -5.453   3.409  1.00  0.00           O  
ATOM    194  H   GLY A  12       4.944  -3.189   0.044  1.00  0.00           H  
ATOM    195  HA2 GLY A  12       6.809  -4.478   0.650  1.00  0.00           H  
ATOM    196  HA3 GLY A  12       7.030  -3.478   2.073  1.00  0.00           H  
ATOM    197  N   VAL A  13       4.516  -5.626   1.885  1.00  0.00           N  
ATOM    198  CA  VAL A  13       3.739  -6.581   2.665  1.00  0.00           C  
ATOM    199  C   VAL A  13       3.158  -7.672   1.775  1.00  0.00           C  
ATOM    200  O   VAL A  13       2.735  -7.411   0.650  1.00  0.00           O  
ATOM    201  CB  VAL A  13       2.597  -5.863   3.406  1.00  0.00           C  
ATOM    202  CG1 VAL A  13       1.655  -5.197   2.414  1.00  0.00           C  
ATOM    203  CG2 VAL A  13       1.844  -6.854   4.281  1.00  0.00           C  
ATOM    204  H   VAL A  13       4.188  -5.354   0.969  1.00  0.00           H  
ATOM    205  HA  VAL A  13       4.398  -7.044   3.401  1.00  0.00           H  
ATOM    206  HB  VAL A  13       3.019  -5.075   4.029  1.00  0.00           H  
ATOM    207 HG11 VAL A  13       0.853  -4.694   2.956  1.00  0.00           H  
ATOM    208 HG12 VAL A  13       2.208  -4.465   1.825  1.00  0.00           H  
ATOM    209 HG13 VAL A  13       1.228  -5.950   1.755  1.00  0.00           H  
ATOM    210 HG21 VAL A  13       1.038  -6.340   4.803  1.00  0.00           H  
ATOM    211 HG22 VAL A  13       1.427  -7.646   3.659  1.00  0.00           H  
ATOM    212 HG23 VAL A  13       2.529  -7.289   5.010  1.00  0.00           H  
ATOM    213  N   SER A  14       3.138  -8.899   2.288  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.612 -10.034   1.540  1.00  0.00           C  
ATOM    215  C   SER A  14       1.135  -9.843   1.217  1.00  0.00           C  
ATOM    216  O   SER A  14       0.376  -9.311   2.028  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.804 -11.314   2.329  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.182 -12.396   1.692  1.00  0.00           O  
ATOM    219  H   SER A  14       3.498  -9.048   3.220  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.161 -10.113   0.601  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.870 -11.517   2.438  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.391 -11.191   3.330  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.882 -13.018   1.483  1.00  0.00           H  
ATOM    224  N   PRO A  15       0.733 -10.281   0.029  1.00  0.00           N  
ATOM    225  CA  PRO A  15      -0.657 -10.173  -0.398  1.00  0.00           C  
ATOM    226  C   PRO A  15      -1.543 -11.160   0.351  1.00  0.00           C  
ATOM    227  O   PRO A  15      -2.769 -11.085   0.282  1.00  0.00           O  
ATOM    228  CB  PRO A  15      -0.584 -10.499  -1.894  1.00  0.00           C  
ATOM    229  CG  PRO A  15       0.594 -11.405  -2.013  1.00  0.00           C  
ATOM    230  CD  PRO A  15       1.590 -10.855  -1.026  1.00  0.00           C  
ATOM    231  HA  PRO A  15      -1.005  -9.141  -0.237  1.00  0.00           H  
ATOM    232  HB2 PRO A  15      -1.521 -10.973  -2.220  1.00  0.00           H  
ATOM    233  HB3 PRO A  15      -0.472  -9.573  -2.476  1.00  0.00           H  
ATOM    234  HG2 PRO A  15       0.301 -12.441  -1.788  1.00  0.00           H  
ATOM    235  HG3 PRO A  15       0.973 -11.399  -3.045  1.00  0.00           H  
ATOM    236  HD2 PRO A  15       2.214 -11.675  -0.641  1.00  0.00           H  
ATOM    237  HD3 PRO A  15       2.211 -10.092  -1.518  1.00  0.00           H  
ATOM    238  N   SER A  16      -0.913 -12.086   1.067  1.00  0.00           N  
ATOM    239  CA  SER A  16      -1.639 -13.019   1.920  1.00  0.00           C  
ATOM    240  C   SER A  16      -2.099 -12.346   3.206  1.00  0.00           C  
ATOM    241  O   SER A  16      -2.914 -12.894   3.949  1.00  0.00           O  
ATOM    242  CB  SER A  16      -0.765 -14.213   2.249  1.00  0.00           C  
ATOM    243  OG  SER A  16       0.309 -13.841   3.068  1.00  0.00           O  
ATOM    244  H   SER A  16       0.094 -12.145   1.019  1.00  0.00           H  
ATOM    245  HA  SER A  16      -2.520 -13.368   1.380  1.00  0.00           H  
ATOM    246  HB2 SER A  16      -1.362 -14.973   2.752  1.00  0.00           H  
ATOM    247  HB3 SER A  16      -0.387 -14.654   1.327  1.00  0.00           H  
ATOM    248  HG  SER A  16       0.868 -13.277   2.529  1.00  0.00           H  
ATOM    249  N   ALA A  17      -1.575 -11.153   3.464  1.00  0.00           N  
ATOM    250  CA  ALA A  17      -1.950 -10.390   4.649  1.00  0.00           C  
ATOM    251  C   ALA A  17      -3.355  -9.817   4.513  1.00  0.00           C  
ATOM    252  O   ALA A  17      -3.792  -9.475   3.415  1.00  0.00           O  
ATOM    253  CB  ALA A  17      -0.946  -9.276   4.902  1.00  0.00           C  
ATOM    254  H   ALA A  17      -0.898 -10.765   2.823  1.00  0.00           H  
ATOM    255  HA  ALA A  17      -1.947 -11.069   5.503  1.00  0.00           H  
ATOM    256  HB1 ALA A  17      -1.240  -8.716   5.790  1.00  0.00           H  
ATOM    257  HB2 ALA A  17       0.045  -9.706   5.055  1.00  0.00           H  
ATOM    258  HB3 ALA A  17      -0.921  -8.607   4.044  1.00  0.00           H  
ATOM    259  N   ASN A  18      -4.058  -9.716   5.637  1.00  0.00           N  
ATOM    260  CA  ASN A  18      -5.396  -9.136   5.652  1.00  0.00           C  
ATOM    261  C   ASN A  18      -5.339  -7.621   5.793  1.00  0.00           C  
ATOM    262  O   ASN A  18      -4.264  -7.043   5.951  1.00  0.00           O  
ATOM    263  CB  ASN A  18      -6.228  -9.746   6.766  1.00  0.00           C  
ATOM    264  CG  ASN A  18      -5.710  -9.394   8.133  1.00  0.00           C  
ATOM    265  OD1 ASN A  18      -4.947  -8.434   8.292  1.00  0.00           O  
ATOM    266  ND2 ASN A  18      -6.109 -10.152   9.121  1.00  0.00           N  
ATOM    267  H   ASN A  18      -3.655 -10.046   6.501  1.00  0.00           H  
ATOM    268  HA  ASN A  18      -5.878  -9.355   4.698  1.00  0.00           H  
ATOM    269  HB2 ASN A  18      -7.259  -9.400   6.680  1.00  0.00           H  
ATOM    270  HB3 ASN A  18      -6.237 -10.830   6.662  1.00  0.00           H  
ATOM    271 HD21 ASN A  18      -5.797  -9.965  10.052  1.00  0.00           H  
ATOM    272 HD22 ASN A  18      -6.727 -10.918   8.945  1.00  0.00           H  
ATOM    273  N   GLU A  19      -6.503  -6.982   5.735  1.00  0.00           N  
ATOM    274  CA  GLU A  19      -6.576  -5.526   5.684  1.00  0.00           C  
ATOM    275  C   GLU A  19      -5.911  -4.900   6.902  1.00  0.00           C  
ATOM    276  O   GLU A  19      -5.333  -3.815   6.817  1.00  0.00           O  
ATOM    277  CB  GLU A  19      -8.034  -5.069   5.595  1.00  0.00           C  
ATOM    278  CG  GLU A  19      -8.703  -5.359   4.260  1.00  0.00           C  
ATOM    279  CD  GLU A  19      -9.201  -6.775   4.151  1.00  0.00           C  
ATOM    280  OE1 GLU A  19      -9.011  -7.524   5.078  1.00  0.00           O  
ATOM    281  OE2 GLU A  19      -9.770  -7.105   3.138  1.00  0.00           O  
ATOM    282  H   GLU A  19      -7.358  -7.518   5.724  1.00  0.00           H  
ATOM    283  HA  GLU A  19      -6.047  -5.184   4.794  1.00  0.00           H  
ATOM    284  HB2 GLU A  19      -8.616  -5.558   6.376  1.00  0.00           H  
ATOM    285  HB3 GLU A  19      -8.089  -3.994   5.770  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      -9.546  -4.680   4.132  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      -7.992  -5.167   3.459  1.00  0.00           H  
ATOM    288  N   GLN A  20      -5.993  -5.587   8.036  1.00  0.00           N  
ATOM    289  CA  GLN A  20      -5.403  -5.097   9.275  1.00  0.00           C  
ATOM    290  C   GLN A  20      -3.880  -5.101   9.200  1.00  0.00           C  
ATOM    291  O   GLN A  20      -3.226  -4.143   9.608  1.00  0.00           O  
ATOM    292  CB  GLN A  20      -5.870  -5.941  10.464  1.00  0.00           C  
ATOM    293  CG  GLN A  20      -7.342  -5.778  10.802  1.00  0.00           C  
ATOM    294  CD  GLN A  20      -7.785  -6.709  11.914  1.00  0.00           C  
ATOM    295  OE1 GLN A  20      -7.190  -7.768  12.132  1.00  0.00           O  
ATOM    296  NE2 GLN A  20      -8.836  -6.319  12.628  1.00  0.00           N  
ATOM    297  H   GLN A  20      -6.478  -6.474   8.039  1.00  0.00           H  
ATOM    298  HA  GLN A  20      -5.728  -4.068   9.430  1.00  0.00           H  
ATOM    299  HB2 GLN A  20      -5.687  -6.995  10.254  1.00  0.00           H  
ATOM    300  HB3 GLN A  20      -5.290  -5.679  11.348  1.00  0.00           H  
ATOM    301  HG2 GLN A  20      -7.518  -4.751  11.124  1.00  0.00           H  
ATOM    302  HG3 GLN A  20      -7.935  -5.999   9.915  1.00  0.00           H  
ATOM    303 HE21 GLN A  20      -9.175  -6.892  13.374  1.00  0.00           H  
ATOM    304 HE22 GLN A  20      -9.289  -5.452  12.418  1.00  0.00           H  
ATOM    305  N   GLU A  21      -3.323  -6.188   8.673  1.00  0.00           N  
ATOM    306  CA  GLU A  21      -1.878  -6.310   8.525  1.00  0.00           C  
ATOM    307  C   GLU A  21      -1.367  -5.448   7.378  1.00  0.00           C  
ATOM    308  O   GLU A  21      -0.240  -4.951   7.416  1.00  0.00           O  
ATOM    309  CB  GLU A  21      -1.489  -7.771   8.290  1.00  0.00           C  
ATOM    310  CG  GLU A  21      -1.710  -8.682   9.488  1.00  0.00           C  
ATOM    311  CD  GLU A  21      -0.885  -8.288  10.682  1.00  0.00           C  
ATOM    312  OE1 GLU A  21       0.292  -8.072  10.523  1.00  0.00           O  
ATOM    313  OE2 GLU A  21      -1.434  -8.204  11.757  1.00  0.00           O  
ATOM    314  H   GLU A  21      -3.915  -6.946   8.369  1.00  0.00           H  
ATOM    315  HA  GLU A  21      -1.405  -5.967   9.445  1.00  0.00           H  
ATOM    316  HB2 GLU A  21      -2.065  -8.172   7.455  1.00  0.00           H  
ATOM    317  HB3 GLU A  21      -0.435  -7.828   8.017  1.00  0.00           H  
ATOM    318  HG2 GLU A  21      -2.765  -8.653   9.765  1.00  0.00           H  
ATOM    319  HG3 GLU A  21      -1.466  -9.705   9.205  1.00  0.00           H  
ATOM    320  N   LEU A  22      -2.201  -5.272   6.359  1.00  0.00           N  
ATOM    321  CA  LEU A  22      -1.879  -4.382   5.250  1.00  0.00           C  
ATOM    322  C   LEU A  22      -1.794  -2.935   5.712  1.00  0.00           C  
ATOM    323  O   LEU A  22      -0.956  -2.168   5.235  1.00  0.00           O  
ATOM    324  CB  LEU A  22      -2.934  -4.511   4.144  1.00  0.00           C  
ATOM    325  CG  LEU A  22      -2.954  -5.853   3.398  1.00  0.00           C  
ATOM    326  CD1 LEU A  22      -4.166  -5.903   2.478  1.00  0.00           C  
ATOM    327  CD2 LEU A  22      -1.663  -6.018   2.612  1.00  0.00           C  
ATOM    328  H   LEU A  22      -3.081  -5.769   6.352  1.00  0.00           H  
ATOM    329  HA  LEU A  22      -0.909  -4.671   4.845  1.00  0.00           H  
ATOM    330  HB2 LEU A  22      -3.917  -4.360   4.583  1.00  0.00           H  
ATOM    331  HB3 LEU A  22      -2.763  -3.726   3.407  1.00  0.00           H  
ATOM    332  HG  LEU A  22      -3.048  -6.666   4.117  1.00  0.00           H  
ATOM    333 HD11 LEU A  22      -4.181  -6.855   1.947  1.00  0.00           H  
ATOM    334 HD12 LEU A  22      -5.078  -5.801   3.068  1.00  0.00           H  
ATOM    335 HD13 LEU A  22      -4.109  -5.089   1.756  1.00  0.00           H  
ATOM    336 HD21 LEU A  22      -1.677  -6.972   2.084  1.00  0.00           H  
ATOM    337 HD22 LEU A  22      -1.569  -5.205   1.891  1.00  0.00           H  
ATOM    338 HD23 LEU A  22      -0.815  -5.996   3.297  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.665  -2.563   6.645  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -2.592  -1.257   7.286  1.00  0.00           C  
ATOM    341  C   LYS A  23      -1.260  -1.065   7.997  1.00  0.00           C  
ATOM    342  O   LYS A  23      -0.632  -0.011   7.888  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.747  -1.079   8.273  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.754   0.261   8.996  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.971   0.393   9.901  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.967   1.721  10.645  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.152   1.863  11.536  1.00  0.00           N  
ATOM    348  H   LYS A  23      -3.397  -3.204   6.917  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -2.672  -0.488   6.515  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.695  -1.182   7.748  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -3.703  -1.865   9.028  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.851   0.354   9.601  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.767   1.069   8.265  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.880   0.324   9.303  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.973  -0.419  10.628  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.064   1.797  11.246  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.970   2.540   9.926  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.112   2.753  12.009  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.996   1.810  10.985  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.150   1.118  12.220  1.00  0.00           H  
ATOM    361  N   LYS A  24      -0.832  -2.089   8.727  1.00  0.00           N  
ATOM    362  CA  LYS A  24       0.460  -2.062   9.403  1.00  0.00           C  
ATOM    363  C   LYS A  24       1.596  -1.844   8.414  1.00  0.00           C  
ATOM    364  O   LYS A  24       2.550  -1.119   8.699  1.00  0.00           O  
ATOM    365  CB  LYS A  24       0.683  -3.358  10.184  1.00  0.00           C  
ATOM    366  CG  LYS A  24      -0.222  -3.527  11.397  1.00  0.00           C  
ATOM    367  CD  LYS A  24       0.014  -4.866  12.080  1.00  0.00           C  
ATOM    368  CE  LYS A  24      -0.951  -5.073  13.239  1.00  0.00           C  
ATOM    369  NZ  LYS A  24      -0.791  -6.416  13.861  1.00  0.00           N  
ATOM    370  H   LYS A  24      -1.415  -2.910   8.814  1.00  0.00           H  
ATOM    371  HA  LYS A  24       0.464  -1.227  10.106  1.00  0.00           H  
ATOM    372  HB2 LYS A  24       0.522  -4.212   9.525  1.00  0.00           H  
ATOM    373  HB3 LYS A  24       1.716  -3.401  10.529  1.00  0.00           H  
ATOM    374  HG2 LYS A  24      -0.027  -2.725  12.110  1.00  0.00           H  
ATOM    375  HG3 LYS A  24      -1.264  -3.467  11.084  1.00  0.00           H  
ATOM    376  HD2 LYS A  24      -0.118  -5.671  11.358  1.00  0.00           H  
ATOM    377  HD3 LYS A  24       1.035  -4.905  12.460  1.00  0.00           H  
ATOM    378  HE2 LYS A  24      -0.778  -4.312  13.998  1.00  0.00           H  
ATOM    379  HE3 LYS A  24      -1.976  -4.973  12.881  1.00  0.00           H  
ATOM    380  HZ1 LYS A  24      -1.448  -6.514  14.623  1.00  0.00           H  
ATOM    381  HZ2 LYS A  24      -0.968  -7.132  13.169  1.00  0.00           H  
ATOM    382  HZ3 LYS A  24       0.150  -6.514  14.214  1.00  0.00           H  
ATOM    383  N   GLY A  25       1.490  -2.475   7.249  1.00  0.00           N  
ATOM    384  CA  GLY A  25       2.456  -2.273   6.176  1.00  0.00           C  
ATOM    385  C   GLY A  25       2.523  -0.808   5.764  1.00  0.00           C  
ATOM    386  O   GLY A  25       3.607  -0.252   5.585  1.00  0.00           O  
ATOM    387  H   GLY A  25       0.720  -3.111   7.104  1.00  0.00           H  
ATOM    388  HA2 GLY A  25       3.441  -2.608   6.506  1.00  0.00           H  
ATOM    389  HA3 GLY A  25       2.180  -2.883   5.318  1.00  0.00           H  
ATOM    390  N   TYR A  26       1.359  -0.186   5.617  1.00  0.00           N  
ATOM    391  CA  TYR A  26       1.284   1.230   5.280  1.00  0.00           C  
ATOM    392  C   TYR A  26       1.925   2.089   6.362  1.00  0.00           C  
ATOM    393  O   TYR A  26       2.688   3.009   6.067  1.00  0.00           O  
ATOM    394  CB  TYR A  26      -0.172   1.652   5.062  1.00  0.00           C  
ATOM    395  CG  TYR A  26      -0.348   3.136   4.826  1.00  0.00           C  
ATOM    396  CD1 TYR A  26       0.233   3.738   3.720  1.00  0.00           C  
ATOM    397  CD2 TYR A  26      -1.091   3.896   5.718  1.00  0.00           C  
ATOM    398  CE1 TYR A  26       0.071   5.093   3.506  1.00  0.00           C  
ATOM    399  CE2 TYR A  26      -1.253   5.252   5.504  1.00  0.00           C  
ATOM    400  CZ  TYR A  26      -0.674   5.849   4.402  1.00  0.00           C  
ATOM    401  OH  TYR A  26      -0.835   7.198   4.189  1.00  0.00           O  
ATOM    402  H   TYR A  26       0.503  -0.709   5.741  1.00  0.00           H  
ATOM    403  HA  TYR A  26       1.837   1.396   4.355  1.00  0.00           H  
ATOM    404  HB2 TYR A  26      -0.580   1.121   4.201  1.00  0.00           H  
ATOM    405  HB3 TYR A  26      -0.765   1.372   5.931  1.00  0.00           H  
ATOM    406  HD1 TYR A  26       0.817   3.141   3.019  1.00  0.00           H  
ATOM    407  HD2 TYR A  26      -1.548   3.423   6.589  1.00  0.00           H  
ATOM    408  HE1 TYR A  26       0.529   5.564   2.636  1.00  0.00           H  
ATOM    409  HE2 TYR A  26      -1.836   5.848   6.204  1.00  0.00           H  
ATOM    410  HH  TYR A  26      -0.657   7.399   3.267  1.00  0.00           H  
ATOM    411  N   ARG A  27       1.612   1.782   7.617  1.00  0.00           N  
ATOM    412  CA  ARG A  27       2.148   2.533   8.745  1.00  0.00           C  
ATOM    413  C   ARG A  27       3.672   2.546   8.725  1.00  0.00           C  
ATOM    414  O   ARG A  27       4.297   3.576   8.981  1.00  0.00           O  
ATOM    415  CB  ARG A  27       1.669   1.938  10.061  1.00  0.00           C  
ATOM    416  CG  ARG A  27       0.189   2.138  10.350  1.00  0.00           C  
ATOM    417  CD  ARG A  27      -0.221   1.461  11.607  1.00  0.00           C  
ATOM    418  NE  ARG A  27       0.388   2.075  12.777  1.00  0.00           N  
ATOM    419  CZ  ARG A  27       0.380   1.539  14.013  1.00  0.00           C  
ATOM    420  NH1 ARG A  27      -0.209   0.383  14.225  1.00  0.00           N  
ATOM    421  NH2 ARG A  27       0.965   2.176  15.013  1.00  0.00           N  
ATOM    422  H   ARG A  27       0.988   1.008   7.793  1.00  0.00           H  
ATOM    423  HA  ARG A  27       1.792   3.561   8.677  1.00  0.00           H  
ATOM    424  HB2 ARG A  27       1.863   0.867  10.068  1.00  0.00           H  
ATOM    425  HB3 ARG A  27       2.228   2.379  10.886  1.00  0.00           H  
ATOM    426  HG2 ARG A  27      -0.022   3.203  10.450  1.00  0.00           H  
ATOM    427  HG3 ARG A  27      -0.401   1.726   9.531  1.00  0.00           H  
ATOM    428  HD2 ARG A  27      -1.304   1.522  11.717  1.00  0.00           H  
ATOM    429  HD3 ARG A  27       0.082   0.416  11.573  1.00  0.00           H  
ATOM    430  HE  ARG A  27       0.851   2.966  12.654  1.00  0.00           H  
ATOM    431 HH11 ARG A  27      -0.654  -0.104  13.461  1.00  0.00           H  
ATOM    432 HH12 ARG A  27      -0.214  -0.019  15.151  1.00  0.00           H  
ATOM    433 HH21 ARG A  27       1.416   3.065  14.850  1.00  0.00           H  
ATOM    434 HH22 ARG A  27       0.959   1.775  15.940  1.00  0.00           H  
ATOM    435  N   LYS A  28       4.265   1.397   8.419  1.00  0.00           N  
ATOM    436  CA  LYS A  28       5.714   1.287   8.316  1.00  0.00           C  
ATOM    437  C   LYS A  28       6.246   2.086   7.132  1.00  0.00           C  
ATOM    438  O   LYS A  28       7.225   2.821   7.257  1.00  0.00           O  
ATOM    439  CB  LYS A  28       6.132  -0.179   8.192  1.00  0.00           C  
ATOM    440  CG  LYS A  28       5.927  -1.001   9.456  1.00  0.00           C  
ATOM    441  CD  LYS A  28       6.325  -2.454   9.243  1.00  0.00           C  
ATOM    442  CE  LYS A  28       6.095  -3.282  10.498  1.00  0.00           C  
ATOM    443  NZ  LYS A  28       6.453  -4.713  10.295  1.00  0.00           N  
ATOM    444  H   LYS A  28       3.696   0.580   8.251  1.00  0.00           H  
ATOM    445  HA  LYS A  28       6.158   1.701   9.223  1.00  0.00           H  
ATOM    446  HB2 LYS A  28       5.566  -0.652   7.389  1.00  0.00           H  
ATOM    447  HB3 LYS A  28       7.189  -0.235   7.924  1.00  0.00           H  
ATOM    448  HG2 LYS A  28       6.529  -0.584  10.265  1.00  0.00           H  
ATOM    449  HG3 LYS A  28       4.879  -0.960   9.751  1.00  0.00           H  
ATOM    450  HD2 LYS A  28       5.737  -2.877   8.426  1.00  0.00           H  
ATOM    451  HD3 LYS A  28       7.380  -2.506   8.973  1.00  0.00           H  
ATOM    452  HE2 LYS A  28       6.697  -2.883  11.313  1.00  0.00           H  
ATOM    453  HE3 LYS A  28       5.046  -3.222  10.787  1.00  0.00           H  
ATOM    454  HZ1 LYS A  28       6.287  -5.227  11.148  1.00  0.00           H  
ATOM    455  HZ2 LYS A  28       5.887  -5.100   9.552  1.00  0.00           H  
ATOM    456  HZ3 LYS A  28       7.429  -4.783  10.045  1.00  0.00           H  
ATOM    457  N   ALA A  29       5.594   1.935   5.983  1.00  0.00           N  
ATOM    458  CA  ALA A  29       5.995   2.651   4.778  1.00  0.00           C  
ATOM    459  C   ALA A  29       5.792   4.152   4.935  1.00  0.00           C  
ATOM    460  O   ALA A  29       6.578   4.951   4.422  1.00  0.00           O  
ATOM    461  CB  ALA A  29       5.218   2.136   3.575  1.00  0.00           C  
ATOM    462  H   ALA A  29       4.802   1.310   5.945  1.00  0.00           H  
ATOM    463  HA  ALA A  29       7.057   2.471   4.614  1.00  0.00           H  
ATOM    464  HB1 ALA A  29       5.528   2.678   2.682  1.00  0.00           H  
ATOM    465  HB2 ALA A  29       5.418   1.072   3.441  1.00  0.00           H  
ATOM    466  HB3 ALA A  29       4.152   2.285   3.738  1.00  0.00           H  
ATOM    467  N   ALA A  30       4.736   4.530   5.645  1.00  0.00           N  
ATOM    468  CA  ALA A  30       4.437   5.938   5.884  1.00  0.00           C  
ATOM    469  C   ALA A  30       5.541   6.604   6.696  1.00  0.00           C  
ATOM    470  O   ALA A  30       5.917   7.746   6.429  1.00  0.00           O  
ATOM    471  CB  ALA A  30       3.098   6.083   6.594  1.00  0.00           C  
ATOM    472  H   ALA A  30       4.124   3.825   6.031  1.00  0.00           H  
ATOM    473  HA  ALA A  30       4.382   6.441   4.919  1.00  0.00           H  
ATOM    474  HB1 ALA A  30       2.890   7.137   6.765  1.00  0.00           H  
ATOM    475  HB2 ALA A  30       2.311   5.652   5.975  1.00  0.00           H  
ATOM    476  HB3 ALA A  30       3.135   5.560   7.548  1.00  0.00           H  
ATOM    477  N   LEU A  31       6.056   5.886   7.688  1.00  0.00           N  
ATOM    478  CA  LEU A  31       7.206   6.351   8.453  1.00  0.00           C  
ATOM    479  C   LEU A  31       8.456   6.423   7.584  1.00  0.00           C  
ATOM    480  O   LEU A  31       9.242   7.365   7.687  1.00  0.00           O  
ATOM    481  CB  LEU A  31       7.459   5.421   9.646  1.00  0.00           C  
ATOM    482  CG  LEU A  31       6.409   5.471  10.764  1.00  0.00           C  
ATOM    483  CD1 LEU A  31       6.689   4.367  11.773  1.00  0.00           C  
ATOM    484  CD2 LEU A  31       6.438   6.839  11.427  1.00  0.00           C  
ATOM    485  H   LEU A  31       5.641   4.994   7.916  1.00  0.00           H  
ATOM    486  HA  LEU A  31       6.990   7.351   8.828  1.00  0.00           H  
ATOM    487  HB2 LEU A  31       7.510   4.396   9.283  1.00  0.00           H  
ATOM    488  HB3 LEU A  31       8.424   5.675  10.087  1.00  0.00           H  
ATOM    489  HG  LEU A  31       5.420   5.292  10.340  1.00  0.00           H  
ATOM    490 HD11 LEU A  31       5.943   4.401  12.567  1.00  0.00           H  
ATOM    491 HD12 LEU A  31       6.643   3.398  11.275  1.00  0.00           H  
ATOM    492 HD13 LEU A  31       7.680   4.507  12.203  1.00  0.00           H  
ATOM    493 HD21 LEU A  31       5.690   6.875  12.220  1.00  0.00           H  
ATOM    494 HD22 LEU A  31       7.425   7.018  11.851  1.00  0.00           H  
ATOM    495 HD23 LEU A  31       6.217   7.608  10.686  1.00  0.00           H  
ATOM    496  N   LYS A  32       8.632   5.424   6.727  1.00  0.00           N  
ATOM    497  CA  LYS A  32       9.779   5.379   5.827  1.00  0.00           C  
ATOM    498  C   LYS A  32       9.841   6.623   4.953  1.00  0.00           C  
ATOM    499  O   LYS A  32      10.905   7.217   4.776  1.00  0.00           O  
ATOM    500  CB  LYS A  32       9.727   4.123   4.954  1.00  0.00           C  
ATOM    501  CG  LYS A  32      10.905   3.970   4.003  1.00  0.00           C  
ATOM    502  CD  LYS A  32      10.816   2.668   3.219  1.00  0.00           C  
ATOM    503  CE  LYS A  32      11.991   2.515   2.265  1.00  0.00           C  
ATOM    504  NZ  LYS A  32      11.925   1.239   1.501  1.00  0.00           N  
ATOM    505  H   LYS A  32       7.954   4.676   6.697  1.00  0.00           H  
ATOM    506  HA  LYS A  32      10.689   5.347   6.429  1.00  0.00           H  
ATOM    507  HB2 LYS A  32       9.691   3.239   5.590  1.00  0.00           H  
ATOM    508  HB3 LYS A  32       8.815   4.134   4.358  1.00  0.00           H  
ATOM    509  HG2 LYS A  32      10.920   4.806   3.304  1.00  0.00           H  
ATOM    510  HG3 LYS A  32      11.835   3.978   4.572  1.00  0.00           H  
ATOM    511  HD2 LYS A  32      10.808   1.825   3.910  1.00  0.00           H  
ATOM    512  HD3 LYS A  32       9.890   2.653   2.645  1.00  0.00           H  
ATOM    513  HE2 LYS A  32      11.999   3.346   1.561  1.00  0.00           H  
ATOM    514  HE3 LYS A  32      12.924   2.538   2.829  1.00  0.00           H  
ATOM    515  HZ1 LYS A  32      12.721   1.175   0.881  1.00  0.00           H  
ATOM    516  HZ2 LYS A  32      11.936   0.460   2.145  1.00  0.00           H  
ATOM    517  HZ3 LYS A  32      11.074   1.215   0.959  1.00  0.00           H  
ATOM    518  N   TYR A  33       8.696   7.015   4.405  1.00  0.00           N  
ATOM    519  CA  TYR A  33       8.628   8.156   3.501  1.00  0.00           C  
ATOM    520  C   TYR A  33       7.958   9.350   4.170  1.00  0.00           C  
ATOM    521  O   TYR A  33       7.398  10.215   3.498  1.00  0.00           O  
ATOM    522  CB  TYR A  33       7.882   7.779   2.218  1.00  0.00           C  
ATOM    523  CG  TYR A  33       8.528   6.650   1.445  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       7.874   5.434   1.316  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       9.774   6.832   0.866  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       8.464   4.404   0.611  1.00  0.00           C  
ATOM    527  CE2 TYR A  33      10.364   5.802   0.160  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       9.714   4.592   0.032  1.00  0.00           C  
ATOM    529  OH  TYR A  33      10.302   3.565  -0.672  1.00  0.00           O  
ATOM    530  H   TYR A  33       7.848   6.508   4.622  1.00  0.00           H  
ATOM    531  HA  TYR A  33       9.643   8.450   3.238  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       6.861   7.483   2.464  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       7.822   8.648   1.565  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       6.894   5.292   1.772  1.00  0.00           H  
ATOM    535  HD2 TYR A  33      10.289   7.787   0.968  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       7.949   3.449   0.510  1.00  0.00           H  
ATOM    537  HE2 TYR A  33      11.346   5.944  -0.295  1.00  0.00           H  
ATOM    538  HH  TYR A  33      11.113   3.880  -1.077  1.00  0.00           H  
ATOM    539  N   HIS A  34       8.020   9.390   5.495  1.00  0.00           N  
ATOM    540  CA  HIS A  34       7.371  10.446   6.261  1.00  0.00           C  
ATOM    541  C   HIS A  34       8.016  11.800   5.991  1.00  0.00           C  
ATOM    542  O   HIS A  34       9.239  11.929   6.002  1.00  0.00           O  
ATOM    543  CB  HIS A  34       7.426  10.140   7.762  1.00  0.00           C  
ATOM    544  CG  HIS A  34       6.455  10.940   8.575  1.00  0.00           C  
ATOM    545  ND1 HIS A  34       6.638  12.281   8.844  1.00  0.00           N  
ATOM    546  CD2 HIS A  34       5.295  10.590   9.177  1.00  0.00           C  
ATOM    547  CE1 HIS A  34       5.631  12.720   9.578  1.00  0.00           C  
ATOM    548  NE2 HIS A  34       4.803  11.713   9.793  1.00  0.00           N  
ATOM    549  H   HIS A  34       8.532   8.670   5.986  1.00  0.00           H  
ATOM    550  HA  HIS A  34       6.324  10.516   5.970  1.00  0.00           H  
ATOM    551  HB2 HIS A  34       7.217   9.082   7.924  1.00  0.00           H  
ATOM    552  HB3 HIS A  34       8.429  10.337   8.137  1.00  0.00           H  
ATOM    553  HD2 HIS A  34       4.837   9.600   9.174  1.00  0.00           H  
ATOM    554  HE1 HIS A  34       5.505  13.739   9.942  1.00  0.00           H  
ATOM    555  HE2 HIS A  34       3.945  11.758  10.325  1.00  0.00           H  
ATOM    556  N   PRO A  35       7.184  12.808   5.745  1.00  0.00           N  
ATOM    557  CA  PRO A  35       7.671  14.127   5.362  1.00  0.00           C  
ATOM    558  C   PRO A  35       8.683  14.656   6.371  1.00  0.00           C  
ATOM    559  O   PRO A  35       9.625  15.360   6.009  1.00  0.00           O  
ATOM    560  CB  PRO A  35       6.395  14.973   5.342  1.00  0.00           C  
ATOM    561  CG  PRO A  35       5.327  14.015   4.941  1.00  0.00           C  
ATOM    562  CD  PRO A  35       5.691  12.733   5.641  1.00  0.00           C  
ATOM    563  HA  PRO A  35       8.120  14.068   4.360  1.00  0.00           H  
ATOM    564  HB2 PRO A  35       6.222  15.415   6.335  1.00  0.00           H  
ATOM    565  HB3 PRO A  35       6.509  15.809   4.635  1.00  0.00           H  
ATOM    566  HG2 PRO A  35       4.340  14.397   5.243  1.00  0.00           H  
ATOM    567  HG3 PRO A  35       5.305  13.908   3.847  1.00  0.00           H  
ATOM    568  HD2 PRO A  35       5.221  12.711   6.635  1.00  0.00           H  
ATOM    569  HD3 PRO A  35       5.359  11.877   5.036  1.00  0.00           H  
ATOM    570  N   ASP A  36       8.480  14.314   7.638  1.00  0.00           N  
ATOM    571  CA  ASP A  36       9.253  14.904   8.724  1.00  0.00           C  
ATOM    572  C   ASP A  36      10.474  14.057   9.056  1.00  0.00           C  
ATOM    573  O   ASP A  36      11.136  14.274  10.072  1.00  0.00           O  
ATOM    574  CB  ASP A  36       8.384  15.068   9.974  1.00  0.00           C  
ATOM    575  CG  ASP A  36       7.274  16.095   9.794  1.00  0.00           C  
ATOM    576  OD1 ASP A  36       7.425  16.966   8.969  1.00  0.00           O  
ATOM    577  OD2 ASP A  36       6.286  16.000  10.482  1.00  0.00           O  
ATOM    578  H   ASP A  36       7.772  13.626   7.855  1.00  0.00           H  
ATOM    579  HA  ASP A  36       9.597  15.889   8.408  1.00  0.00           H  
ATOM    580  HB2 ASP A  36       7.933  14.110  10.231  1.00  0.00           H  
ATOM    581  HB3 ASP A  36       9.009  15.374  10.815  1.00  0.00           H  
ATOM    582  N   LYS A  37      10.769  13.090   8.193  1.00  0.00           N  
ATOM    583  CA  LYS A  37      11.953  12.255   8.354  1.00  0.00           C  
ATOM    584  C   LYS A  37      12.984  12.548   7.270  1.00  0.00           C  
ATOM    585  O   LYS A  37      12.647  13.047   6.198  1.00  0.00           O  
ATOM    586  CB  LYS A  37      11.572  10.774   8.329  1.00  0.00           C  
ATOM    587  CG  LYS A  37      10.643  10.345   9.457  1.00  0.00           C  
ATOM    588  CD  LYS A  37      11.331  10.453  10.810  1.00  0.00           C  
ATOM    589  CE  LYS A  37      10.439   9.933  11.929  1.00  0.00           C  
ATOM    590  NZ  LYS A  37      11.074  10.089  13.264  1.00  0.00           N  
ATOM    591  H   LYS A  37      10.156  12.929   7.406  1.00  0.00           H  
ATOM    592  HA  LYS A  37      12.408  12.482   9.318  1.00  0.00           H  
ATOM    593  HB2 LYS A  37      11.080  10.540   7.385  1.00  0.00           H  
ATOM    594  HB3 LYS A  37      12.474  10.165   8.389  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       9.755  10.978   9.458  1.00  0.00           H  
ATOM    596  HG3 LYS A  37      10.331   9.313   9.299  1.00  0.00           H  
ATOM    597  HD2 LYS A  37      12.255   9.874  10.796  1.00  0.00           H  
ATOM    598  HD3 LYS A  37      11.578  11.494  11.011  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       9.495  10.476  11.923  1.00  0.00           H  
ATOM    600  HE3 LYS A  37      10.225   8.877  11.762  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37      10.452   9.732  13.978  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37      11.942   9.572  13.288  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37      11.259  11.066  13.438  1.00  0.00           H  
ATOM    604  N   PRO A  38      14.243  12.235   7.560  1.00  0.00           N  
ATOM    605  CA  PRO A  38      15.328  12.478   6.617  1.00  0.00           C  
ATOM    606  C   PRO A  38      15.058  11.802   5.279  1.00  0.00           C  
ATOM    607  O   PRO A  38      15.468  12.297   4.229  1.00  0.00           O  
ATOM    608  CB  PRO A  38      16.542  11.866   7.324  1.00  0.00           C  
ATOM    609  CG  PRO A  38      16.217  11.981   8.775  1.00  0.00           C  
ATOM    610  CD  PRO A  38      14.738  11.706   8.849  1.00  0.00           C  
ATOM    611  HA  PRO A  38      15.456  13.563   6.483  1.00  0.00           H  
ATOM    612  HB2 PRO A  38      16.681  10.824   6.999  1.00  0.00           H  
ATOM    613  HB3 PRO A  38      17.454  12.414   7.046  1.00  0.00           H  
ATOM    614  HG2 PRO A  38      16.812  11.261   9.355  1.00  0.00           H  
ATOM    615  HG3 PRO A  38      16.481  12.982   9.145  1.00  0.00           H  
ATOM    616  HD2 PRO A  38      14.571  10.621   8.938  1.00  0.00           H  
ATOM    617  HD3 PRO A  38      14.310  12.235   9.711  1.00  0.00           H  
ATOM    618  N   THR A  39      14.364  10.669   5.324  1.00  0.00           N  
ATOM    619  CA  THR A  39      14.104   9.884   4.123  1.00  0.00           C  
ATOM    620  C   THR A  39      12.704  10.149   3.584  1.00  0.00           C  
ATOM    621  O   THR A  39      12.161   9.352   2.819  1.00  0.00           O  
ATOM    622  CB  THR A  39      14.276   8.379   4.399  1.00  0.00           C  
ATOM    623  OG1 THR A  39      13.380   7.975   5.444  1.00  0.00           O  
ATOM    624  CG2 THR A  39      15.705   8.072   4.815  1.00  0.00           C  
ATOM    625  H   THR A  39      14.009  10.346   6.212  1.00  0.00           H  
ATOM    626  HA  THR A  39      14.820  10.176   3.355  1.00  0.00           H  
ATOM    627  HB  THR A  39      14.037   7.814   3.497  1.00  0.00           H  
ATOM    628  HG1 THR A  39      12.554   7.675   5.056  1.00  0.00           H  
ATOM    629 HG21 THR A  39      15.810   7.004   5.005  1.00  0.00           H  
ATOM    630 HG22 THR A  39      16.388   8.367   4.018  1.00  0.00           H  
ATOM    631 HG23 THR A  39      15.946   8.626   5.723  1.00  0.00           H  
ATOM    632  N   GLY A  40      12.123  11.273   3.991  1.00  0.00           N  
ATOM    633  CA  GLY A  40      10.779  11.639   3.557  1.00  0.00           C  
ATOM    634  C   GLY A  40      10.713  11.808   2.046  1.00  0.00           C  
ATOM    635  O   GLY A  40      11.651  12.312   1.427  1.00  0.00           O  
ATOM    636  H   GLY A  40      12.624  11.890   4.614  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      10.073  10.871   3.873  1.00  0.00           H  
ATOM    638  HA3 GLY A  40      10.481  12.568   4.045  1.00  0.00           H  
ATOM    639  N   ASP A  41       9.601  11.385   1.455  1.00  0.00           N  
ATOM    640  CA  ASP A  41       9.417  11.475   0.012  1.00  0.00           C  
ATOM    641  C   ASP A  41       7.940  11.541  -0.353  1.00  0.00           C  
ATOM    642  O   ASP A  41       7.233  10.534  -0.304  1.00  0.00           O  
ATOM    643  CB  ASP A  41      10.068  10.279  -0.687  1.00  0.00           C  
ATOM    644  CG  ASP A  41      10.005  10.373  -2.206  1.00  0.00           C  
ATOM    645  OD1 ASP A  41       9.045  10.909  -2.708  1.00  0.00           O  
ATOM    646  OD2 ASP A  41      10.915   9.907  -2.849  1.00  0.00           O  
ATOM    647  H   ASP A  41       8.864  10.990   2.021  1.00  0.00           H  
ATOM    648  HA  ASP A  41       9.897  12.388  -0.342  1.00  0.00           H  
ATOM    649  HB2 ASP A  41      11.114  10.206  -0.386  1.00  0.00           H  
ATOM    650  HB3 ASP A  41       9.573   9.359  -0.374  1.00  0.00           H  
ATOM    651  N   THR A  42       7.479  12.732  -0.718  1.00  0.00           N  
ATOM    652  CA  THR A  42       6.060  12.966  -0.953  1.00  0.00           C  
ATOM    653  C   THR A  42       5.535  12.079  -2.075  1.00  0.00           C  
ATOM    654  O   THR A  42       4.449  11.505  -1.971  1.00  0.00           O  
ATOM    655  CB  THR A  42       5.788  14.443  -1.292  1.00  0.00           C  
ATOM    656  OG1 THR A  42       6.173  15.268  -0.184  1.00  0.00           O  
ATOM    657  CG2 THR A  42       4.313  14.659  -1.593  1.00  0.00           C  
ATOM    658  H   THR A  42       8.128  13.496  -0.835  1.00  0.00           H  
ATOM    659  HA  THR A  42       5.512  12.716  -0.044  1.00  0.00           H  
ATOM    660  HB  THR A  42       6.377  14.730  -2.163  1.00  0.00           H  
ATOM    661  HG1 THR A  42       5.740  16.122  -0.258  1.00  0.00           H  
ATOM    662 HG21 THR A  42       4.141  15.709  -1.830  1.00  0.00           H  
ATOM    663 HG22 THR A  42       4.021  14.041  -2.442  1.00  0.00           H  
ATOM    664 HG23 THR A  42       3.721  14.383  -0.723  1.00  0.00           H  
ATOM    665  N   GLU A  43       6.310  11.969  -3.148  1.00  0.00           N  
ATOM    666  CA  GLU A  43       5.917  11.167  -4.299  1.00  0.00           C  
ATOM    667  C   GLU A  43       5.667   9.718  -3.902  1.00  0.00           C  
ATOM    668  O   GLU A  43       4.626   9.146  -4.226  1.00  0.00           O  
ATOM    669  CB  GLU A  43       6.993  11.228  -5.386  1.00  0.00           C  
ATOM    670  CG  GLU A  43       6.667  10.432  -6.641  1.00  0.00           C  
ATOM    671  CD  GLU A  43       7.714  10.568  -7.711  1.00  0.00           C  
ATOM    672  OE1 GLU A  43       8.644  11.313  -7.513  1.00  0.00           O  
ATOM    673  OE2 GLU A  43       7.584   9.928  -8.727  1.00  0.00           O  
ATOM    674  H   GLU A  43       7.196  12.455  -3.166  1.00  0.00           H  
ATOM    675  HA  GLU A  43       4.989  11.572  -4.704  1.00  0.00           H  
ATOM    676  HB2 GLU A  43       7.154  12.265  -5.681  1.00  0.00           H  
ATOM    677  HB3 GLU A  43       7.935  10.853  -4.987  1.00  0.00           H  
ATOM    678  HG2 GLU A  43       6.571   9.378  -6.375  1.00  0.00           H  
ATOM    679  HG3 GLU A  43       5.707  10.768  -7.033  1.00  0.00           H  
ATOM    680  N   LYS A  44       6.627   9.128  -3.198  1.00  0.00           N  
ATOM    681  CA  LYS A  44       6.516   7.742  -2.761  1.00  0.00           C  
ATOM    682  C   LYS A  44       5.456   7.589  -1.678  1.00  0.00           C  
ATOM    683  O   LYS A  44       4.802   6.551  -1.578  1.00  0.00           O  
ATOM    684  CB  LYS A  44       7.865   7.231  -2.252  1.00  0.00           C  
ATOM    685  CG  LYS A  44       8.963   7.196  -3.306  1.00  0.00           C  
ATOM    686  CD  LYS A  44       8.572   6.312  -4.482  1.00  0.00           C  
ATOM    687  CE  LYS A  44       8.635   4.839  -4.113  1.00  0.00           C  
ATOM    688  NZ  LYS A  44       8.347   3.959  -5.279  1.00  0.00           N  
ATOM    689  H   LYS A  44       7.456   9.654  -2.959  1.00  0.00           H  
ATOM    690  HA  LYS A  44       6.212   7.133  -3.613  1.00  0.00           H  
ATOM    691  HB2 LYS A  44       8.208   7.864  -1.432  1.00  0.00           H  
ATOM    692  HB3 LYS A  44       7.747   6.222  -1.858  1.00  0.00           H  
ATOM    693  HG2 LYS A  44       9.152   8.207  -3.669  1.00  0.00           H  
ATOM    694  HG3 LYS A  44       9.881   6.811  -2.863  1.00  0.00           H  
ATOM    695  HD2 LYS A  44       7.558   6.556  -4.799  1.00  0.00           H  
ATOM    696  HD3 LYS A  44       9.248   6.498  -5.316  1.00  0.00           H  
ATOM    697  HE2 LYS A  44       9.627   4.600  -3.730  1.00  0.00           H  
ATOM    698  HE3 LYS A  44       7.908   4.628  -3.327  1.00  0.00           H  
ATOM    699  HZ1 LYS A  44       8.399   2.992  -4.992  1.00  0.00           H  
ATOM    700  HZ2 LYS A  44       7.422   4.158  -5.630  1.00  0.00           H  
ATOM    701  HZ3 LYS A  44       9.027   4.132  -6.006  1.00  0.00           H  
ATOM    702  N   PHE A  45       5.290   8.629  -0.868  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.259   8.642   0.162  1.00  0.00           C  
ATOM    704  C   PHE A  45       2.867   8.562  -0.449  1.00  0.00           C  
ATOM    705  O   PHE A  45       1.988   7.874   0.069  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.375   9.902   1.020  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.543   9.864   2.271  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.269  10.408   2.290  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.035   9.282   3.430  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       1.503  10.374   3.441  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.272   9.245   4.581  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.004   9.792   4.586  1.00  0.00           C  
ATOM    713  H   PHE A  45       5.892   9.434  -0.970  1.00  0.00           H  
ATOM    714  HA  PHE A  45       4.401   7.769   0.803  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.414  10.052   1.307  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.068  10.769   0.435  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       1.871  10.868   1.384  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.036   8.852   3.427  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       0.502  10.806   3.442  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.669   8.786   5.485  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.401   9.765   5.493  1.00  0.00           H  
ATOM    722  N   LYS A  46       2.671   9.272  -1.555  1.00  0.00           N  
ATOM    723  CA  LYS A  46       1.406   9.232  -2.279  1.00  0.00           C  
ATOM    724  C   LYS A  46       1.156   7.853  -2.875  1.00  0.00           C  
ATOM    725  O   LYS A  46       0.027   7.362  -2.880  1.00  0.00           O  
ATOM    726  CB  LYS A  46       1.384  10.294  -3.378  1.00  0.00           C  
ATOM    727  CG  LYS A  46       1.248  11.724  -2.871  1.00  0.00           C  
ATOM    728  CD  LYS A  46       1.239  12.719  -4.021  1.00  0.00           C  
ATOM    729  CE  LYS A  46       1.013  14.139  -3.524  1.00  0.00           C  
ATOM    730  NZ  LYS A  46       1.032  15.129  -4.634  1.00  0.00           N  
ATOM    731  H   LYS A  46       3.419   9.854  -1.904  1.00  0.00           H  
ATOM    732  HA  LYS A  46       0.599   9.442  -1.576  1.00  0.00           H  
ATOM    733  HB2 LYS A  46       2.302  10.231  -3.964  1.00  0.00           H  
ATOM    734  HB3 LYS A  46       0.551  10.099  -4.055  1.00  0.00           H  
ATOM    735  HG2 LYS A  46       0.319  11.824  -2.309  1.00  0.00           H  
ATOM    736  HG3 LYS A  46       2.082  11.953  -2.208  1.00  0.00           H  
ATOM    737  HD2 LYS A  46       2.195  12.676  -4.547  1.00  0.00           H  
ATOM    738  HD3 LYS A  46       0.447  12.459  -4.723  1.00  0.00           H  
ATOM    739  HE2 LYS A  46       0.049  14.197  -3.018  1.00  0.00           H  
ATOM    740  HE3 LYS A  46       1.790  14.402  -2.806  1.00  0.00           H  
ATOM    741  HZ1 LYS A  46       0.878  16.055  -4.264  1.00  0.00           H  
ATOM    742  HZ2 LYS A  46       1.929  15.097  -5.098  1.00  0.00           H  
ATOM    743  HZ3 LYS A  46       0.304  14.906  -5.297  1.00  0.00           H  
ATOM    744  N   GLU A  47       2.217   7.231  -3.378  1.00  0.00           N  
ATOM    745  CA  GLU A  47       2.113   5.911  -3.991  1.00  0.00           C  
ATOM    746  C   GLU A  47       1.622   4.876  -2.987  1.00  0.00           C  
ATOM    747  O   GLU A  47       0.733   4.079  -3.287  1.00  0.00           O  
ATOM    748  CB  GLU A  47       3.465   5.480  -4.562  1.00  0.00           C  
ATOM    749  CG  GLU A  47       3.890   6.237  -5.812  1.00  0.00           C  
ATOM    750  CD  GLU A  47       5.214   5.778  -6.353  1.00  0.00           C  
ATOM    751  OE1 GLU A  47       5.787   4.879  -5.784  1.00  0.00           O  
ATOM    752  OE2 GLU A  47       5.654   6.324  -7.338  1.00  0.00           O  
ATOM    753  H   GLU A  47       3.119   7.684  -3.337  1.00  0.00           H  
ATOM    754  HA  GLU A  47       1.390   5.964  -4.805  1.00  0.00           H  
ATOM    755  HB2 GLU A  47       4.240   5.619  -3.807  1.00  0.00           H  
ATOM    756  HB3 GLU A  47       3.435   4.419  -4.809  1.00  0.00           H  
ATOM    757  HG2 GLU A  47       3.129   6.104  -6.582  1.00  0.00           H  
ATOM    758  HG3 GLU A  47       3.947   7.299  -5.579  1.00  0.00           H  
ATOM    759  N   ILE A  48       2.204   4.893  -1.793  1.00  0.00           N  
ATOM    760  CA  ILE A  48       1.843   3.942  -0.750  1.00  0.00           C  
ATOM    761  C   ILE A  48       0.493   4.288  -0.133  1.00  0.00           C  
ATOM    762  O   ILE A  48      -0.184   3.425   0.427  1.00  0.00           O  
ATOM    763  CB  ILE A  48       2.915   3.902   0.353  1.00  0.00           C  
ATOM    764  CG1 ILE A  48       3.021   5.262   1.046  1.00  0.00           C  
ATOM    765  CG2 ILE A  48       4.260   3.491  -0.228  1.00  0.00           C  
ATOM    766  CD1 ILE A  48       3.871   5.248   2.296  1.00  0.00           C  
ATOM    767  H   ILE A  48       2.917   5.585  -1.604  1.00  0.00           H  
ATOM    768  HA  ILE A  48       1.769   2.950  -1.196  1.00  0.00           H  
ATOM    769  HB  ILE A  48       2.625   3.181   1.117  1.00  0.00           H  
ATOM    770 HG12 ILE A  48       3.445   5.991   0.354  1.00  0.00           H  
ATOM    771 HG13 ILE A  48       2.025   5.613   1.317  1.00  0.00           H  
ATOM    772 HG21 ILE A  48       5.008   3.468   0.566  1.00  0.00           H  
ATOM    773 HG22 ILE A  48       4.175   2.501  -0.674  1.00  0.00           H  
ATOM    774 HG23 ILE A  48       4.562   4.208  -0.989  1.00  0.00           H  
ATOM    775 HD11 ILE A  48       3.898   6.249   2.730  1.00  0.00           H  
ATOM    776 HD12 ILE A  48       3.445   4.552   3.017  1.00  0.00           H  
ATOM    777 HD13 ILE A  48       4.884   4.936   2.043  1.00  0.00           H  
ATOM    778  N   SER A  49       0.105   5.554  -0.241  1.00  0.00           N  
ATOM    779  CA  SER A  49      -1.200   5.998   0.231  1.00  0.00           C  
ATOM    780  C   SER A  49      -2.316   5.479  -0.667  1.00  0.00           C  
ATOM    781  O   SER A  49      -3.383   5.091  -0.188  1.00  0.00           O  
ATOM    782  CB  SER A  49      -1.248   7.513   0.286  1.00  0.00           C  
ATOM    783  OG  SER A  49      -0.397   8.005   1.284  1.00  0.00           O  
ATOM    784  H   SER A  49       0.732   6.227  -0.659  1.00  0.00           H  
ATOM    785  HA  SER A  49      -1.358   5.604   1.235  1.00  0.00           H  
ATOM    786  HB2 SER A  49      -0.955   7.922  -0.681  1.00  0.00           H  
ATOM    787  HB3 SER A  49      -2.269   7.839   0.481  1.00  0.00           H  
ATOM    788  HG  SER A  49       0.487   8.001   0.905  1.00  0.00           H  
ATOM    789  N   GLU A  50      -2.064   5.473  -1.972  1.00  0.00           N  
ATOM    790  CA  GLU A  50      -2.960   4.826  -2.923  1.00  0.00           C  
ATOM    791  C   GLU A  50      -3.009   3.320  -2.697  1.00  0.00           C  
ATOM    792  O   GLU A  50      -4.078   2.711  -2.732  1.00  0.00           O  
ATOM    793  CB  GLU A  50      -2.521   5.124  -4.357  1.00  0.00           C  
ATOM    794  CG  GLU A  50      -2.831   6.537  -4.831  1.00  0.00           C  
ATOM    795  CD  GLU A  50      -2.486   6.758  -6.277  1.00  0.00           C  
ATOM    796  OE1 GLU A  50      -2.215   5.798  -6.957  1.00  0.00           O  
ATOM    797  OE2 GLU A  50      -2.495   7.889  -6.702  1.00  0.00           O  
ATOM    798  H   GLU A  50      -1.230   5.928  -2.314  1.00  0.00           H  
ATOM    799  HA  GLU A  50      -3.966   5.222  -2.776  1.00  0.00           H  
ATOM    800  HB2 GLU A  50      -1.446   4.968  -4.448  1.00  0.00           H  
ATOM    801  HB3 GLU A  50      -3.011   4.427  -5.040  1.00  0.00           H  
ATOM    802  HG2 GLU A  50      -3.894   6.732  -4.688  1.00  0.00           H  
ATOM    803  HG3 GLU A  50      -2.274   7.243  -4.217  1.00  0.00           H  
ATOM    804  N   ALA A  51      -1.843   2.724  -2.466  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -1.760   1.305  -2.142  1.00  0.00           C  
ATOM    806  C   ALA A  51      -2.590   0.972  -0.911  1.00  0.00           C  
ATOM    807  O   ALA A  51      -3.322  -0.018  -0.893  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -0.309   0.894  -1.930  1.00  0.00           C  
ATOM    809  H   ALA A  51      -0.994   3.268  -2.517  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -2.167   0.741  -2.982  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -0.264  -0.168  -1.689  1.00  0.00           H  
ATOM    812  HB2 ALA A  51       0.259   1.085  -2.841  1.00  0.00           H  
ATOM    813  HB3 ALA A  51       0.115   1.472  -1.111  1.00  0.00           H  
ATOM    814  N   PHE A  52      -2.472   1.802   0.119  1.00  0.00           N  
ATOM    815  CA  PHE A  52      -3.243   1.621   1.343  1.00  0.00           C  
ATOM    816  C   PHE A  52      -4.740   1.677   1.065  1.00  0.00           C  
ATOM    817  O   PHE A  52      -5.467   0.722   1.337  1.00  0.00           O  
ATOM    818  CB  PHE A  52      -2.872   2.690   2.373  1.00  0.00           C  
ATOM    819  CG  PHE A  52      -3.747   2.687   3.594  1.00  0.00           C  
ATOM    820  CD1 PHE A  52      -3.747   1.605   4.461  1.00  0.00           C  
ATOM    821  CD2 PHE A  52      -4.572   3.765   3.876  1.00  0.00           C  
ATOM    822  CE1 PHE A  52      -4.554   1.601   5.584  1.00  0.00           C  
ATOM    823  CE2 PHE A  52      -5.378   3.765   4.998  1.00  0.00           C  
ATOM    824  CZ  PHE A  52      -5.369   2.680   5.853  1.00  0.00           C  
ATOM    825  H   PHE A  52      -1.831   2.581   0.053  1.00  0.00           H  
ATOM    826  HA  PHE A  52      -3.009   0.641   1.758  1.00  0.00           H  
ATOM    827  HB2 PHE A  52      -1.840   2.544   2.693  1.00  0.00           H  
ATOM    828  HB3 PHE A  52      -2.933   3.676   1.912  1.00  0.00           H  
ATOM    829  HD1 PHE A  52      -3.103   0.752   4.249  1.00  0.00           H  
ATOM    830  HD2 PHE A  52      -4.581   4.621   3.199  1.00  0.00           H  
ATOM    831  HE1 PHE A  52      -4.545   0.744   6.258  1.00  0.00           H  
ATOM    832  HE2 PHE A  52      -6.021   4.618   5.208  1.00  0.00           H  
ATOM    833  HZ  PHE A  52      -6.004   2.678   6.737  1.00  0.00           H  
ATOM    834  N   GLU A  53      -5.194   2.800   0.520  1.00  0.00           N  
ATOM    835  CA  GLU A  53      -6.616   3.017   0.285  1.00  0.00           C  
ATOM    836  C   GLU A  53      -7.221   1.873  -0.521  1.00  0.00           C  
ATOM    837  O   GLU A  53      -8.281   1.351  -0.176  1.00  0.00           O  
ATOM    838  CB  GLU A  53      -6.841   4.343  -0.446  1.00  0.00           C  
ATOM    839  CG  GLU A  53      -8.250   4.531  -0.989  1.00  0.00           C  
ATOM    840  CD  GLU A  53      -9.288   4.612   0.095  1.00  0.00           C  
ATOM    841  OE1 GLU A  53      -8.943   4.971   1.196  1.00  0.00           O  
ATOM    842  OE2 GLU A  53     -10.427   4.315  -0.178  1.00  0.00           O  
ATOM    843  H   GLU A  53      -4.538   3.524   0.264  1.00  0.00           H  
ATOM    844  HA  GLU A  53      -7.125   3.059   1.249  1.00  0.00           H  
ATOM    845  HB2 GLU A  53      -6.629   5.170   0.230  1.00  0.00           H  
ATOM    846  HB3 GLU A  53      -6.146   4.418  -1.283  1.00  0.00           H  
ATOM    847  HG2 GLU A  53      -8.282   5.448  -1.577  1.00  0.00           H  
ATOM    848  HG3 GLU A  53      -8.486   3.699  -1.652  1.00  0.00           H  
ATOM    849  N   ILE A  54      -6.541   1.488  -1.595  1.00  0.00           N  
ATOM    850  CA  ILE A  54      -7.038   0.445  -2.483  1.00  0.00           C  
ATOM    851  C   ILE A  54      -7.043  -0.913  -1.790  1.00  0.00           C  
ATOM    852  O   ILE A  54      -7.983  -1.693  -1.938  1.00  0.00           O  
ATOM    853  CB  ILE A  54      -6.188   0.364  -3.765  1.00  0.00           C  
ATOM    854  CG1 ILE A  54      -6.386   1.621  -4.615  1.00  0.00           C  
ATOM    855  CG2 ILE A  54      -6.544  -0.884  -4.560  1.00  0.00           C  
ATOM    856  CD1 ILE A  54      -5.361   1.781  -5.716  1.00  0.00           C  
ATOM    857  H   ILE A  54      -5.656   1.930  -1.802  1.00  0.00           H  
ATOM    858  HA  ILE A  54      -8.062   0.687  -2.763  1.00  0.00           H  
ATOM    859  HB  ILE A  54      -5.132   0.324  -3.499  1.00  0.00           H  
ATOM    860 HG12 ILE A  54      -7.375   1.601  -5.071  1.00  0.00           H  
ATOM    861 HG13 ILE A  54      -6.338   2.504  -3.978  1.00  0.00           H  
ATOM    862 HG21 ILE A  54      -5.935  -0.925  -5.464  1.00  0.00           H  
ATOM    863 HG22 ILE A  54      -6.354  -1.768  -3.954  1.00  0.00           H  
ATOM    864 HG23 ILE A  54      -7.598  -0.850  -4.835  1.00  0.00           H  
ATOM    865 HD11 ILE A  54      -5.566   2.693  -6.274  1.00  0.00           H  
ATOM    866 HD12 ILE A  54      -4.363   1.838  -5.278  1.00  0.00           H  
ATOM    867 HD13 ILE A  54      -5.413   0.924  -6.388  1.00  0.00           H  
ATOM    868  N   LEU A  55      -5.986  -1.188  -1.032  1.00  0.00           N  
ATOM    869  CA  LEU A  55      -5.827  -2.483  -0.380  1.00  0.00           C  
ATOM    870  C   LEU A  55      -6.487  -2.494   0.991  1.00  0.00           C  
ATOM    871  O   LEU A  55      -6.588  -3.539   1.634  1.00  0.00           O  
ATOM    872  CB  LEU A  55      -4.339  -2.826  -0.242  1.00  0.00           C  
ATOM    873  CG  LEU A  55      -3.562  -2.966  -1.558  1.00  0.00           C  
ATOM    874  CD1 LEU A  55      -2.096  -3.242  -1.256  1.00  0.00           C  
ATOM    875  CD2 LEU A  55      -4.169  -4.085  -2.389  1.00  0.00           C  
ATOM    876  H   LEU A  55      -5.276  -0.481  -0.904  1.00  0.00           H  
ATOM    877  HA  LEU A  55      -6.305  -3.242  -1.000  1.00  0.00           H  
ATOM    878  HB2 LEU A  55      -3.856  -2.048   0.347  1.00  0.00           H  
ATOM    879  HB3 LEU A  55      -4.250  -3.770   0.296  1.00  0.00           H  
ATOM    880  HG  LEU A  55      -3.618  -2.030  -2.114  1.00  0.00           H  
ATOM    881 HD11 LEU A  55      -1.544  -3.339  -2.191  1.00  0.00           H  
ATOM    882 HD12 LEU A  55      -1.682  -2.415  -0.676  1.00  0.00           H  
ATOM    883 HD13 LEU A  55      -2.009  -4.164  -0.685  1.00  0.00           H  
ATOM    884 HD21 LEU A  55      -3.618  -4.183  -3.325  1.00  0.00           H  
ATOM    885 HD22 LEU A  55      -4.112  -5.022  -1.834  1.00  0.00           H  
ATOM    886 HD23 LEU A  55      -5.212  -3.854  -2.606  1.00  0.00           H  
ATOM    887  N   ASN A  56      -6.938  -1.325   1.436  1.00  0.00           N  
ATOM    888  CA  ASN A  56      -7.681  -1.215   2.685  1.00  0.00           C  
ATOM    889  C   ASN A  56      -9.141  -1.602   2.495  1.00  0.00           C  
ATOM    890  O   ASN A  56      -9.652  -2.490   3.176  1.00  0.00           O  
ATOM    891  CB  ASN A  56      -7.569   0.189   3.251  1.00  0.00           C  
ATOM    892  CG  ASN A  56      -8.248   0.330   4.585  1.00  0.00           C  
ATOM    893  OD1 ASN A  56      -7.934  -0.395   5.536  1.00  0.00           O  
ATOM    894  ND2 ASN A  56      -9.176   1.250   4.674  1.00  0.00           N  
ATOM    895  H   ASN A  56      -6.761  -0.492   0.894  1.00  0.00           H  
ATOM    896  HA  ASN A  56      -7.252  -1.915   3.406  1.00  0.00           H  
ATOM    897  HB2 ASN A  56      -6.516   0.453   3.362  1.00  0.00           H  
ATOM    898  HB3 ASN A  56      -8.014   0.898   2.553  1.00  0.00           H  
ATOM    899 HD21 ASN A  56      -9.661   1.389   5.537  1.00  0.00           H  
ATOM    900 HD22 ASN A  56      -9.399   1.812   3.880  1.00  0.00           H  
ATOM    901  N   ASP A  57      -9.808  -0.929   1.563  1.00  0.00           N  
ATOM    902  CA  ASP A  57     -11.172  -1.285   1.191  1.00  0.00           C  
ATOM    903  C   ASP A  57     -11.234  -2.692   0.607  1.00  0.00           C  
ATOM    904  O   ASP A  57     -10.594  -2.983  -0.403  1.00  0.00           O  
ATOM    905  CB  ASP A  57     -11.733  -0.283   0.179  1.00  0.00           C  
ATOM    906  CG  ASP A  57     -13.195  -0.538  -0.162  1.00  0.00           C  
ATOM    907  OD1 ASP A  57     -14.043   0.043   0.473  1.00  0.00           O  
ATOM    908  OD2 ASP A  57     -13.449  -1.312  -1.054  1.00  0.00           O  
ATOM    909  H   ASP A  57      -9.361  -0.150   1.102  1.00  0.00           H  
ATOM    910  HA  ASP A  57     -11.794  -1.261   2.086  1.00  0.00           H  
ATOM    911  HB2 ASP A  57     -11.638   0.727   0.580  1.00  0.00           H  
ATOM    912  HB3 ASP A  57     -11.146  -0.327  -0.739  1.00  0.00           H  
ATOM    913  N   PRO A  58     -12.008  -3.560   1.248  1.00  0.00           N  
ATOM    914  CA  PRO A  58     -12.073  -4.963   0.858  1.00  0.00           C  
ATOM    915  C   PRO A  58     -12.426  -5.110  -0.617  1.00  0.00           C  
ATOM    916  O   PRO A  58     -11.873  -5.958  -1.315  1.00  0.00           O  
ATOM    917  CB  PRO A  58     -13.178  -5.522   1.760  1.00  0.00           C  
ATOM    918  CG  PRO A  58     -13.085  -4.703   3.002  1.00  0.00           C  
ATOM    919  CD  PRO A  58     -12.774  -3.313   2.513  1.00  0.00           C  
ATOM    920  HA  PRO A  58     -11.108  -5.444   1.074  1.00  0.00           H  
ATOM    921  HB2 PRO A  58     -14.154  -5.430   1.262  1.00  0.00           H  
ATOM    922  HB3 PRO A  58     -13.009  -6.594   1.942  1.00  0.00           H  
ATOM    923  HG2 PRO A  58     -14.029  -4.752   3.562  1.00  0.00           H  
ATOM    924  HG3 PRO A  58     -12.301  -5.104   3.664  1.00  0.00           H  
ATOM    925  HD2 PRO A  58     -13.713  -2.776   2.314  1.00  0.00           H  
ATOM    926  HD3 PRO A  58     -12.174  -2.782   3.267  1.00  0.00           H  
ATOM    927  N   GLN A  59     -13.349  -4.276  -1.084  1.00  0.00           N  
ATOM    928  CA  GLN A  59     -13.836  -4.364  -2.456  1.00  0.00           C  
ATOM    929  C   GLN A  59     -12.767  -3.931  -3.450  1.00  0.00           C  
ATOM    930  O   GLN A  59     -12.569  -4.571  -4.482  1.00  0.00           O  
ATOM    931  CB  GLN A  59     -15.094  -3.508  -2.634  1.00  0.00           C  
ATOM    932  CG  GLN A  59     -15.743  -3.634  -4.001  1.00  0.00           C  
ATOM    933  CD  GLN A  59     -16.255  -5.036  -4.272  1.00  0.00           C  
ATOM    934  OE1 GLN A  59     -16.989  -5.612  -3.462  1.00  0.00           O  
ATOM    935  NE2 GLN A  59     -15.871  -5.594  -5.414  1.00  0.00           N  
ATOM    936  H   GLN A  59     -13.724  -3.565  -0.474  1.00  0.00           H  
ATOM    937  HA  GLN A  59     -14.090  -5.404  -2.666  1.00  0.00           H  
ATOM    938  HB2 GLN A  59     -15.834  -3.786  -1.883  1.00  0.00           H  
ATOM    939  HB3 GLN A  59     -14.845  -2.459  -2.476  1.00  0.00           H  
ATOM    940  HG2 GLN A  59     -16.587  -2.946  -4.055  1.00  0.00           H  
ATOM    941  HG3 GLN A  59     -15.008  -3.385  -4.766  1.00  0.00           H  
ATOM    942 HE21 GLN A  59     -16.178  -6.519  -5.647  1.00  0.00           H  
ATOM    943 HE22 GLN A  59     -15.276  -5.093  -6.042  1.00  0.00           H  
ATOM    944  N   LYS A  60     -12.078  -2.840  -3.132  1.00  0.00           N  
ATOM    945  CA  LYS A  60     -11.007  -2.335  -3.981  1.00  0.00           C  
ATOM    946  C   LYS A  60      -9.845  -3.318  -4.044  1.00  0.00           C  
ATOM    947  O   LYS A  60      -9.241  -3.515  -5.099  1.00  0.00           O  
ATOM    948  CB  LYS A  60     -10.519  -0.976  -3.478  1.00  0.00           C  
ATOM    949  CG  LYS A  60     -11.514   0.162  -3.675  1.00  0.00           C  
ATOM    950  CD  LYS A  60     -10.947   1.482  -3.175  1.00  0.00           C  
ATOM    951  CE  LYS A  60     -11.965   2.606  -3.306  1.00  0.00           C  
ATOM    952  NZ  LYS A  60     -11.412   3.913  -2.862  1.00  0.00           N  
ATOM    953  H   LYS A  60     -12.304  -2.348  -2.279  1.00  0.00           H  
ATOM    954  HA  LYS A  60     -11.395  -2.213  -4.993  1.00  0.00           H  
ATOM    955  HB2 LYS A  60     -10.292  -1.041  -2.414  1.00  0.00           H  
ATOM    956  HB3 LYS A  60      -9.597  -0.707  -3.993  1.00  0.00           H  
ATOM    957  HG2 LYS A  60     -11.752   0.256  -4.734  1.00  0.00           H  
ATOM    958  HG3 LYS A  60     -12.431  -0.060  -3.131  1.00  0.00           H  
ATOM    959  HD2 LYS A  60     -10.663   1.382  -2.127  1.00  0.00           H  
ATOM    960  HD3 LYS A  60     -10.060   1.740  -3.752  1.00  0.00           H  
ATOM    961  HE2 LYS A  60     -12.281   2.692  -4.345  1.00  0.00           H  
ATOM    962  HE3 LYS A  60     -12.843   2.374  -2.702  1.00  0.00           H  
ATOM    963  HZ1 LYS A  60     -12.116   4.631  -2.965  1.00  0.00           H  
ATOM    964  HZ2 LYS A  60     -11.133   3.851  -1.893  1.00  0.00           H  
ATOM    965  HZ3 LYS A  60     -10.608   4.148  -3.428  1.00  0.00           H  
ATOM    966  N   ARG A  61      -9.536  -3.934  -2.908  1.00  0.00           N  
ATOM    967  CA  ARG A  61      -8.477  -4.935  -2.842  1.00  0.00           C  
ATOM    968  C   ARG A  61      -8.805  -6.140  -3.714  1.00  0.00           C  
ATOM    969  O   ARG A  61      -7.956  -6.628  -4.461  1.00  0.00           O  
ATOM    970  CB  ARG A  61      -8.263  -5.394  -1.407  1.00  0.00           C  
ATOM    971  CG  ARG A  61      -7.153  -6.417  -1.223  1.00  0.00           C  
ATOM    972  CD  ARG A  61      -6.911  -6.712   0.212  1.00  0.00           C  
ATOM    973  NE  ARG A  61      -8.047  -7.382   0.827  1.00  0.00           N  
ATOM    974  CZ  ARG A  61      -8.368  -8.676   0.634  1.00  0.00           C  
ATOM    975  NH1 ARG A  61      -7.632  -9.425  -0.155  1.00  0.00           N  
ATOM    976  NH2 ARG A  61      -9.423  -9.192   1.242  1.00  0.00           N  
ATOM    977  H   ARG A  61     -10.046  -3.703  -2.068  1.00  0.00           H  
ATOM    978  HA  ARG A  61      -7.552  -4.486  -3.205  1.00  0.00           H  
ATOM    979  HB2 ARG A  61      -8.027  -4.535  -0.782  1.00  0.00           H  
ATOM    980  HB3 ARG A  61      -9.184  -5.835  -1.025  1.00  0.00           H  
ATOM    981  HG2 ARG A  61      -7.428  -7.347  -1.722  1.00  0.00           H  
ATOM    982  HG3 ARG A  61      -6.228  -6.032  -1.655  1.00  0.00           H  
ATOM    983  HD2 ARG A  61      -6.040  -7.359   0.309  1.00  0.00           H  
ATOM    984  HD3 ARG A  61      -6.733  -5.782   0.750  1.00  0.00           H  
ATOM    985  HE  ARG A  61      -8.637  -6.837   1.443  1.00  0.00           H  
ATOM    986 HH11 ARG A  61      -6.826  -9.031  -0.619  1.00  0.00           H  
ATOM    987 HH12 ARG A  61      -7.872 -10.395  -0.300  1.00  0.00           H  
ATOM    988 HH21 ARG A  61      -9.989  -8.616   1.849  1.00  0.00           H  
ATOM    989 HH22 ARG A  61      -9.663 -10.161   1.097  1.00  0.00           H  
ATOM    990  N   GLU A  62     -10.041  -6.616  -3.617  1.00  0.00           N  
ATOM    991  CA  GLU A  62     -10.510  -7.710  -4.460  1.00  0.00           C  
ATOM    992  C   GLU A  62     -10.375  -7.363  -5.937  1.00  0.00           C  
ATOM    993  O   GLU A  62      -9.869  -8.160  -6.728  1.00  0.00           O  
ATOM    994  CB  GLU A  62     -11.968  -8.045  -4.137  1.00  0.00           C  
ATOM    995  CG  GLU A  62     -12.541  -9.201  -4.944  1.00  0.00           C  
ATOM    996  CD  GLU A  62     -13.955  -9.538  -4.561  1.00  0.00           C  
ATOM    997  OE1 GLU A  62     -14.488  -8.885  -3.696  1.00  0.00           O  
ATOM    998  OE2 GLU A  62     -14.503 -10.451  -5.133  1.00  0.00           O  
ATOM    999  H   GLU A  62     -10.673  -6.210  -2.942  1.00  0.00           H  
ATOM   1000  HA  GLU A  62      -9.897  -8.589  -4.260  1.00  0.00           H  
ATOM   1001  HB2 GLU A  62     -12.058  -8.298  -3.080  1.00  0.00           H  
ATOM   1002  HB3 GLU A  62     -12.592  -7.169  -4.317  1.00  0.00           H  
ATOM   1003  HG2 GLU A  62     -12.517  -8.939  -6.002  1.00  0.00           H  
ATOM   1004  HG3 GLU A  62     -11.911 -10.078  -4.800  1.00  0.00           H  
ATOM   1005  N   ILE A  63     -10.830  -6.171  -6.304  1.00  0.00           N  
ATOM   1006  CA  ILE A  63     -10.732  -5.703  -7.683  1.00  0.00           C  
ATOM   1007  C   ILE A  63      -9.283  -5.664  -8.149  1.00  0.00           C  
ATOM   1008  O   ILE A  63      -8.973  -6.050  -9.277  1.00  0.00           O  
ATOM   1009  CB  ILE A  63     -11.360  -4.306  -7.834  1.00  0.00           C  
ATOM   1010  CG1 ILE A  63     -12.876  -4.378  -7.638  1.00  0.00           C  
ATOM   1011  CG2 ILE A  63     -11.023  -3.718  -9.196  1.00  0.00           C  
ATOM   1012  CD1 ILE A  63     -13.534  -3.027  -7.474  1.00  0.00           C  
ATOM   1013  H   ILE A  63     -11.255  -5.572  -5.612  1.00  0.00           H  
ATOM   1014  HA  ILE A  63     -11.277  -6.398  -8.321  1.00  0.00           H  
ATOM   1015  HB  ILE A  63     -10.972  -3.647  -7.059  1.00  0.00           H  
ATOM   1016 HG12 ILE A  63     -13.331  -4.877  -8.492  1.00  0.00           H  
ATOM   1017 HG13 ILE A  63     -13.101  -4.975  -6.754  1.00  0.00           H  
ATOM   1018 HG21 ILE A  63     -11.474  -2.730  -9.288  1.00  0.00           H  
ATOM   1019 HG22 ILE A  63      -9.942  -3.632  -9.299  1.00  0.00           H  
ATOM   1020 HG23 ILE A  63     -11.412  -4.368  -9.980  1.00  0.00           H  
ATOM   1021 HD11 ILE A  63     -14.608  -3.158  -7.339  1.00  0.00           H  
ATOM   1022 HD12 ILE A  63     -13.118  -2.523  -6.601  1.00  0.00           H  
ATOM   1023 HD13 ILE A  63     -13.352  -2.423  -8.362  1.00  0.00           H  
ATOM   1024  N   TYR A  64      -8.398  -5.197  -7.275  1.00  0.00           N  
ATOM   1025  CA  TYR A  64      -6.972  -5.150  -7.579  1.00  0.00           C  
ATOM   1026  C   TYR A  64      -6.420  -6.544  -7.848  1.00  0.00           C  
ATOM   1027  O   TYR A  64      -5.755  -6.774  -8.858  1.00  0.00           O  
ATOM   1028  CB  TYR A  64      -6.203  -4.485  -6.437  1.00  0.00           C  
ATOM   1029  CG  TYR A  64      -4.706  -4.447  -6.649  1.00  0.00           C  
ATOM   1030  CD1 TYR A  64      -4.159  -3.571  -7.574  1.00  0.00           C  
ATOM   1031  CD2 TYR A  64      -3.881  -5.290  -5.919  1.00  0.00           C  
ATOM   1032  CE1 TYR A  64      -2.791  -3.537  -7.768  1.00  0.00           C  
ATOM   1033  CE2 TYR A  64      -2.513  -5.255  -6.112  1.00  0.00           C  
ATOM   1034  CZ  TYR A  64      -1.968  -4.384  -7.033  1.00  0.00           C  
ATOM   1035  OH  TYR A  64      -0.606  -4.350  -7.226  1.00  0.00           O  
ATOM   1036  H   TYR A  64      -8.721  -4.868  -6.377  1.00  0.00           H  
ATOM   1037  HA  TYR A  64      -6.832  -4.559  -8.484  1.00  0.00           H  
ATOM   1038  HB2 TYR A  64      -6.555  -3.460  -6.309  1.00  0.00           H  
ATOM   1039  HB3 TYR A  64      -6.401  -5.016  -5.506  1.00  0.00           H  
ATOM   1040  HD1 TYR A  64      -4.807  -2.909  -8.148  1.00  0.00           H  
ATOM   1041  HD2 TYR A  64      -4.311  -5.979  -5.192  1.00  0.00           H  
ATOM   1042  HE1 TYR A  64      -2.361  -2.849  -8.496  1.00  0.00           H  
ATOM   1043  HE2 TYR A  64      -1.866  -5.918  -5.538  1.00  0.00           H  
ATOM   1044  HH  TYR A  64      -0.411  -3.856  -8.026  1.00  0.00           H  
ATOM   1045  N   ASP A  65      -6.698  -7.470  -6.937  1.00  0.00           N  
ATOM   1046  CA  ASP A  65      -6.178  -8.829  -7.042  1.00  0.00           C  
ATOM   1047  C   ASP A  65      -6.677  -9.513  -8.308  1.00  0.00           C  
ATOM   1048  O   ASP A  65      -5.958 -10.296  -8.928  1.00  0.00           O  
ATOM   1049  CB  ASP A  65      -6.578  -9.652  -5.817  1.00  0.00           C  
ATOM   1050  CG  ASP A  65      -5.868  -9.206  -4.546  1.00  0.00           C  
ATOM   1051  OD1 ASP A  65      -4.912  -8.474  -4.648  1.00  0.00           O  
ATOM   1052  OD2 ASP A  65      -6.289  -9.602  -3.484  1.00  0.00           O  
ATOM   1053  H   ASP A  65      -7.285  -7.229  -6.152  1.00  0.00           H  
ATOM   1054  HA  ASP A  65      -5.090  -8.779  -7.089  1.00  0.00           H  
ATOM   1055  HB2 ASP A  65      -7.654  -9.575  -5.661  1.00  0.00           H  
ATOM   1056  HB3 ASP A  65      -6.348 -10.704  -5.994  1.00  0.00           H  
ATOM   1057  N   GLN A  66      -7.916  -9.215  -8.686  1.00  0.00           N  
ATOM   1058  CA  GLN A  66      -8.556  -9.887  -9.810  1.00  0.00           C  
ATOM   1059  C   GLN A  66      -8.196  -9.218 -11.130  1.00  0.00           C  
ATOM   1060  O   GLN A  66      -7.943  -9.891 -12.130  1.00  0.00           O  
ATOM   1061  CB  GLN A  66     -10.077  -9.902  -9.631  1.00  0.00           C  
ATOM   1062  CG  GLN A  66     -10.560 -10.785  -8.492  1.00  0.00           C  
ATOM   1063  CD  GLN A  66     -12.063 -10.706  -8.296  1.00  0.00           C  
ATOM   1064  OE1 GLN A  66     -12.710  -9.748  -8.731  1.00  0.00           O  
ATOM   1065  NE2 GLN A  66     -12.628 -11.712  -7.640  1.00  0.00           N  
ATOM   1066  H   GLN A  66      -8.426  -8.504  -8.183  1.00  0.00           H  
ATOM   1067  HA  GLN A  66      -8.200 -10.917  -9.846  1.00  0.00           H  
ATOM   1068  HB2 GLN A  66     -10.431  -8.888  -9.443  1.00  0.00           H  
ATOM   1069  HB3 GLN A  66     -10.549 -10.249 -10.550  1.00  0.00           H  
ATOM   1070  HG2 GLN A  66     -10.299 -11.820  -8.713  1.00  0.00           H  
ATOM   1071  HG3 GLN A  66     -10.078 -10.467  -7.568  1.00  0.00           H  
ATOM   1072 HE21 GLN A  66     -13.615 -11.715  -7.480  1.00  0.00           H  
ATOM   1073 HE22 GLN A  66     -12.065 -12.469  -7.305  1.00  0.00           H  
ATOM   1074  N   TYR A  67      -8.175  -7.890 -11.129  1.00  0.00           N  
ATOM   1075  CA  TYR A  67      -8.126  -7.123 -12.367  1.00  0.00           C  
ATOM   1076  C   TYR A  67      -6.852  -6.290 -12.450  1.00  0.00           C  
ATOM   1077  O   TYR A  67      -6.193  -6.247 -13.487  1.00  0.00           O  
ATOM   1078  CB  TYR A  67      -9.358  -6.223 -12.489  1.00  0.00           C  
ATOM   1079  CG  TYR A  67     -10.667  -6.981 -12.509  1.00  0.00           C  
ATOM   1080  CD1 TYR A  67     -11.012  -7.739 -13.619  1.00  0.00           C  
ATOM   1081  CD2 TYR A  67     -11.523  -6.917 -11.420  1.00  0.00           C  
ATOM   1082  CE1 TYR A  67     -12.207  -8.431 -13.639  1.00  0.00           C  
ATOM   1083  CE2 TYR A  67     -12.717  -7.608 -11.440  1.00  0.00           C  
ATOM   1084  CZ  TYR A  67     -13.061  -8.362 -12.543  1.00  0.00           C  
ATOM   1085  OH  TYR A  67     -14.252  -9.051 -12.563  1.00  0.00           O  
ATOM   1086  H   TYR A  67      -8.191  -7.398 -10.247  1.00  0.00           H  
ATOM   1087  HA  TYR A  67      -8.119  -7.820 -13.205  1.00  0.00           H  
ATOM   1088  HB2 TYR A  67      -9.382  -5.525 -11.651  1.00  0.00           H  
ATOM   1089  HB3 TYR A  67      -9.290  -5.635 -13.403  1.00  0.00           H  
ATOM   1090  HD1 TYR A  67     -10.338  -7.788 -14.476  1.00  0.00           H  
ATOM   1091  HD2 TYR A  67     -11.253  -6.320 -10.550  1.00  0.00           H  
ATOM   1092  HE1 TYR A  67     -12.478  -9.026 -14.510  1.00  0.00           H  
ATOM   1093  HE2 TYR A  67     -13.392  -7.558 -10.585  1.00  0.00           H  
ATOM   1094  HH  TYR A  67     -14.187  -9.783 -13.181  1.00  0.00           H  
ATOM   1095  N   GLY A  68      -6.513  -5.628 -11.349  1.00  0.00           N  
ATOM   1096  CA  GLY A  68      -5.251  -4.905 -11.249  1.00  0.00           C  
ATOM   1097  C   GLY A  68      -5.476  -3.459 -10.826  1.00  0.00           C  
ATOM   1098  O   GLY A  68      -6.590  -3.071 -10.478  1.00  0.00           O  
ATOM   1099  H   GLY A  68      -7.146  -5.624 -10.561  1.00  0.00           H  
ATOM   1100  HA2 GLY A  68      -4.603  -5.403 -10.525  1.00  0.00           H  
ATOM   1101  HA3 GLY A  68      -4.739  -4.932 -12.210  1.00  0.00           H  
ATOM   1102  N   LEU A  69      -4.410  -2.666 -10.858  1.00  0.00           N  
ATOM   1103  CA  LEU A  69      -4.449  -1.309 -10.328  1.00  0.00           C  
ATOM   1104  C   LEU A  69      -5.490  -0.464 -11.050  1.00  0.00           C  
ATOM   1105  O   LEU A  69      -6.339   0.165 -10.420  1.00  0.00           O  
ATOM   1106  CB  LEU A  69      -3.069  -0.650 -10.454  1.00  0.00           C  
ATOM   1107  CG  LEU A  69      -2.990   0.818 -10.018  1.00  0.00           C  
ATOM   1108  CD1 LEU A  69      -3.365   0.932  -8.546  1.00  0.00           C  
ATOM   1109  CD2 LEU A  69      -1.586   1.347 -10.267  1.00  0.00           C  
ATOM   1110  H   LEU A  69      -3.551  -3.013 -11.261  1.00  0.00           H  
ATOM   1111  HA  LEU A  69      -4.718  -1.357  -9.273  1.00  0.00           H  
ATOM   1112  HB2 LEU A  69      -2.358  -1.213  -9.851  1.00  0.00           H  
ATOM   1113  HB3 LEU A  69      -2.753  -0.704 -11.496  1.00  0.00           H  
ATOM   1114  HG  LEU A  69      -3.707   1.407 -10.590  1.00  0.00           H  
ATOM   1115 HD11 LEU A  69      -3.308   1.975  -8.235  1.00  0.00           H  
ATOM   1116 HD12 LEU A  69      -4.380   0.564  -8.400  1.00  0.00           H  
ATOM   1117 HD13 LEU A  69      -2.673   0.338  -7.948  1.00  0.00           H  
ATOM   1118 HD21 LEU A  69      -1.529   2.392  -9.958  1.00  0.00           H  
ATOM   1119 HD22 LEU A  69      -0.868   0.759  -9.693  1.00  0.00           H  
ATOM   1120 HD23 LEU A  69      -1.351   1.270 -11.329  1.00  0.00           H  
ATOM   1121  N   GLU A  70      -5.419  -0.454 -12.377  1.00  0.00           N  
ATOM   1122  CA  GLU A  70      -6.254   0.430 -13.182  1.00  0.00           C  
ATOM   1123  C   GLU A  70      -7.719   0.320 -12.781  1.00  0.00           C  
ATOM   1124  O   GLU A  70      -8.393   1.328 -12.571  1.00  0.00           O  
ATOM   1125  CB  GLU A  70      -6.095   0.103 -14.670  1.00  0.00           C  
ATOM   1126  CG  GLU A  70      -6.905   0.995 -15.598  1.00  0.00           C  
ATOM   1127  CD  GLU A  70      -6.712   0.660 -17.051  1.00  0.00           C  
ATOM   1128  OE1 GLU A  70      -5.957  -0.239 -17.336  1.00  0.00           O  
ATOM   1129  OE2 GLU A  70      -7.318   1.301 -17.875  1.00  0.00           O  
ATOM   1130  H   GLU A  70      -4.769  -1.075 -12.840  1.00  0.00           H  
ATOM   1131  HA  GLU A  70      -5.932   1.458 -13.014  1.00  0.00           H  
ATOM   1132  HB2 GLU A  70      -5.046   0.190 -14.952  1.00  0.00           H  
ATOM   1133  HB3 GLU A  70      -6.398  -0.929 -14.850  1.00  0.00           H  
ATOM   1134  HG2 GLU A  70      -7.962   0.895 -15.352  1.00  0.00           H  
ATOM   1135  HG3 GLU A  70      -6.619   2.033 -15.430  1.00  0.00           H  
ATOM   1136  N   ALA A  71      -8.208  -0.913 -12.677  1.00  0.00           N  
ATOM   1137  CA  ALA A  71      -9.601  -1.156 -12.323  1.00  0.00           C  
ATOM   1138  C   ALA A  71      -9.896  -0.691 -10.901  1.00  0.00           C  
ATOM   1139  O   ALA A  71     -10.884   0.000 -10.658  1.00  0.00           O  
ATOM   1140  CB  ALA A  71      -9.935  -2.633 -12.477  1.00  0.00           C  
ATOM   1141  H   ALA A  71      -7.598  -1.700 -12.848  1.00  0.00           H  
ATOM   1142  HA  ALA A  71     -10.228  -0.579 -12.999  1.00  0.00           H  
ATOM   1143  HB1 ALA A  71     -10.979  -2.798 -12.207  1.00  0.00           H  
ATOM   1144  HB2 ALA A  71      -9.775  -2.936 -13.511  1.00  0.00           H  
ATOM   1145  HB3 ALA A  71      -9.295  -3.221 -11.823  1.00  0.00           H  
ATOM   1146  N   ALA A  72      -9.034  -1.077  -9.967  1.00  0.00           N  
ATOM   1147  CA  ALA A  72      -9.234  -0.752  -8.560  1.00  0.00           C  
ATOM   1148  C   ALA A  72      -9.038   0.736  -8.305  1.00  0.00           C  
ATOM   1149  O   ALA A  72      -9.760   1.340  -7.512  1.00  0.00           O  
ATOM   1150  CB  ALA A  72      -8.290  -1.567  -7.688  1.00  0.00           C  
ATOM   1151  H   ALA A  72      -8.219  -1.608 -10.239  1.00  0.00           H  
ATOM   1152  HA  ALA A  72     -10.261  -1.004  -8.297  1.00  0.00           H  
ATOM   1153  HB1 ALA A  72      -8.451  -1.313  -6.641  1.00  0.00           H  
ATOM   1154  HB2 ALA A  72      -8.481  -2.629  -7.839  1.00  0.00           H  
ATOM   1155  HB3 ALA A  72      -7.260  -1.343  -7.962  1.00  0.00           H  
ATOM   1156  N   ARG A  73      -8.057   1.324  -8.981  1.00  0.00           N  
ATOM   1157  CA  ARG A  73      -7.740   2.735  -8.801  1.00  0.00           C  
ATOM   1158  C   ARG A  73      -8.870   3.623  -9.305  1.00  0.00           C  
ATOM   1159  O   ARG A  73      -9.233   4.608  -8.663  1.00  0.00           O  
ATOM   1160  CB  ARG A  73      -6.454   3.092  -9.532  1.00  0.00           C  
ATOM   1161  CG  ARG A  73      -5.892   4.467  -9.202  1.00  0.00           C  
ATOM   1162  CD  ARG A  73      -4.607   4.717  -9.903  1.00  0.00           C  
ATOM   1163  NE  ARG A  73      -3.948   5.918  -9.417  1.00  0.00           N  
ATOM   1164  CZ  ARG A  73      -4.143   7.154  -9.921  1.00  0.00           C  
ATOM   1165  NH1 ARG A  73      -4.977   7.332 -10.922  1.00  0.00           N  
ATOM   1166  NH2 ARG A  73      -3.496   8.186  -9.408  1.00  0.00           N  
ATOM   1167  H   ARG A  73      -7.517   0.778  -9.637  1.00  0.00           H  
ATOM   1168  HA  ARG A  73      -7.599   2.925  -7.737  1.00  0.00           H  
ATOM   1169  HB2 ARG A  73      -5.686   2.357  -9.295  1.00  0.00           H  
ATOM   1170  HB3 ARG A  73      -6.624   3.055 -10.607  1.00  0.00           H  
ATOM   1171  HG2 ARG A  73      -6.604   5.233  -9.509  1.00  0.00           H  
ATOM   1172  HG3 ARG A  73      -5.717   4.541  -8.128  1.00  0.00           H  
ATOM   1173  HD2 ARG A  73      -3.935   3.873  -9.743  1.00  0.00           H  
ATOM   1174  HD3 ARG A  73      -4.791   4.836 -10.969  1.00  0.00           H  
ATOM   1175  HE  ARG A  73      -3.300   5.821  -8.648  1.00  0.00           H  
ATOM   1176 HH11 ARG A  73      -5.472   6.543 -11.314  1.00  0.00           H  
ATOM   1177 HH12 ARG A  73      -5.123   8.258 -11.300  1.00  0.00           H  
ATOM   1178 HH21 ARG A  73      -2.855   8.049  -8.639  1.00  0.00           H  
ATOM   1179 HH22 ARG A  73      -3.642   9.110  -9.786  1.00  0.00           H  
ATOM   1180  N   SER A  74      -9.425   3.267 -10.460  1.00  0.00           N  
ATOM   1181  CA  SER A  74     -10.544   4.005 -11.032  1.00  0.00           C  
ATOM   1182  C   SER A  74     -11.854   3.637 -10.346  1.00  0.00           C  
ATOM   1183  O   SER A  74     -12.810   4.412 -10.356  1.00  0.00           O  
ATOM   1184  CB  SER A  74     -10.646   3.729 -12.519  1.00  0.00           C  
ATOM   1185  OG  SER A  74     -10.960   2.386 -12.759  1.00  0.00           O  
ATOM   1186  H   SER A  74      -9.060   2.464 -10.953  1.00  0.00           H  
ATOM   1187  HA  SER A  74     -10.368   5.072 -10.883  1.00  0.00           H  
ATOM   1188  HB2 SER A  74     -11.413   4.368 -12.956  1.00  0.00           H  
ATOM   1189  HB3 SER A  74      -9.701   3.976 -13.001  1.00  0.00           H  
ATOM   1190  HG  SER A  74     -10.134   1.904 -12.691  1.00  0.00           H  
ATOM   1191  N   GLY A  75     -11.891   2.450  -9.751  1.00  0.00           N  
ATOM   1192  CA  GLY A  75     -13.066   2.000  -9.013  1.00  0.00           C  
ATOM   1193  C   GLY A  75     -14.129   1.449  -9.954  1.00  0.00           C  
ATOM   1194  O   GLY A  75     -15.320   1.710  -9.782  1.00  0.00           O  
ATOM   1195  H   GLY A  75     -11.085   1.845  -9.811  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75     -12.774   1.229  -8.300  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75     -13.476   2.830  -8.441  1.00  0.00           H  
ATOM   1198  N   GLY A  76     -13.693   0.686 -10.951  1.00  0.00           N  
ATOM   1199  CA  GLY A  76     -14.603   0.122 -11.940  1.00  0.00           C  
ATOM   1200  C   GLY A  76     -15.336  -1.093 -11.386  1.00  0.00           C  
ATOM   1201  O   GLY A  76     -14.941  -1.654 -10.363  1.00  0.00           O  
ATOM   1202  H   GLY A  76     -12.704   0.492 -11.026  1.00  0.00           H  
ATOM   1203  HA2 GLY A  76     -15.325   0.880 -12.244  1.00  0.00           H  
ATOM   1204  HA3 GLY A  76     -14.043  -0.162 -12.831  1.00  0.00           H  
ATOM   1205  N   PRO A  77     -16.404  -1.494 -12.065  1.00  0.00           N  
ATOM   1206  CA  PRO A  77     -17.201  -2.638 -11.636  1.00  0.00           C  
ATOM   1207  C   PRO A  77     -16.527  -3.952 -12.014  1.00  0.00           C  
ATOM   1208  O   PRO A  77     -15.473  -3.958 -12.651  1.00  0.00           O  
ATOM   1209  CB  PRO A  77     -18.519  -2.442 -12.389  1.00  0.00           C  
ATOM   1210  CG  PRO A  77     -18.118  -1.781 -13.664  1.00  0.00           C  
ATOM   1211  CD  PRO A  77     -17.012  -0.841 -13.266  1.00  0.00           C  
ATOM   1212  HA  PRO A  77     -17.356  -2.582 -10.548  1.00  0.00           H  
ATOM   1213  HB2 PRO A  77     -19.011  -3.414 -12.547  1.00  0.00           H  
ATOM   1214  HB3 PRO A  77     -19.208  -1.829 -11.788  1.00  0.00           H  
ATOM   1215  HG2 PRO A  77     -17.791  -2.535 -14.395  1.00  0.00           H  
ATOM   1216  HG3 PRO A  77     -18.979  -1.259 -14.107  1.00  0.00           H  
ATOM   1217  HD2 PRO A  77     -16.287  -0.758 -14.088  1.00  0.00           H  
ATOM   1218  HD3 PRO A  77     -17.439   0.145 -13.023  1.00  0.00           H  
ATOM   1219  N   SER A  78     -17.142  -5.060 -11.620  1.00  0.00           N  
ATOM   1220  CA  SER A  78     -16.677  -6.380 -12.029  1.00  0.00           C  
ATOM   1221  C   SER A  78     -16.831  -6.579 -13.531  1.00  0.00           C  
ATOM   1222  O   SER A  78     -17.802  -6.115 -14.131  1.00  0.00           O  
ATOM   1223  CB  SER A  78     -17.444  -7.457 -11.286  1.00  0.00           C  
ATOM   1224  OG  SER A  78     -17.074  -8.733 -11.729  1.00  0.00           O  
ATOM   1225  H   SER A  78     -17.953  -4.987 -11.023  1.00  0.00           H  
ATOM   1226  HA  SER A  78     -15.619  -6.467 -11.780  1.00  0.00           H  
ATOM   1227  HB2 SER A  78     -17.252  -7.371 -10.218  1.00  0.00           H  
ATOM   1228  HB3 SER A  78     -18.514  -7.312 -11.439  1.00  0.00           H  
ATOM   1229  HG  SER A  78     -16.121  -8.708 -11.849  1.00  0.00           H  
ATOM   1230  N   PHE A  79     -15.870  -7.268 -14.134  1.00  0.00           N  
ATOM   1231  CA  PHE A  79     -15.855  -7.463 -15.579  1.00  0.00           C  
ATOM   1232  C   PHE A  79     -15.910  -8.941 -15.937  1.00  0.00           C  
ATOM   1233  O   PHE A  79     -15.539  -9.336 -17.044  1.00  0.00           O  
ATOM   1234  CB  PHE A  79     -14.604  -6.828 -16.192  1.00  0.00           C  
ATOM   1235  CG  PHE A  79     -14.443  -5.371 -15.866  1.00  0.00           C  
ATOM   1236  CD1 PHE A  79     -13.411  -4.938 -15.049  1.00  0.00           C  
ATOM   1237  CD2 PHE A  79     -15.323  -4.430 -16.379  1.00  0.00           C  
ATOM   1238  CE1 PHE A  79     -13.261  -3.598 -14.750  1.00  0.00           C  
ATOM   1239  CE2 PHE A  79     -15.175  -3.089 -16.083  1.00  0.00           C  
ATOM   1240  CZ  PHE A  79     -14.143  -2.673 -15.267  1.00  0.00           C  
ATOM   1241  H   PHE A  79     -15.128  -7.670 -13.576  1.00  0.00           H  
ATOM   1242  HA  PHE A  79     -16.735  -6.975 -16.002  1.00  0.00           H  
ATOM   1243  HB2 PHE A  79     -13.719  -7.356 -15.837  1.00  0.00           H  
ATOM   1244  HB3 PHE A  79     -14.636  -6.935 -17.274  1.00  0.00           H  
ATOM   1245  HD1 PHE A  79     -12.712  -5.669 -14.640  1.00  0.00           H  
ATOM   1246  HD2 PHE A  79     -16.139  -4.759 -17.023  1.00  0.00           H  
ATOM   1247  HE1 PHE A  79     -12.445  -3.271 -14.105  1.00  0.00           H  
ATOM   1248  HE2 PHE A  79     -15.874  -2.359 -16.492  1.00  0.00           H  
ATOM   1249  HZ  PHE A  79     -14.026  -1.616 -15.031  1.00  0.00           H  
ATOM   1250  N   GLY A  80     -16.371  -9.756 -14.996  1.00  0.00           N  
ATOM   1251  CA  GLY A  80     -16.434 -11.200 -15.195  1.00  0.00           C  
ATOM   1252  C   GLY A  80     -15.152 -11.877 -14.727  1.00  0.00           C  
ATOM   1253  O   GLY A  80     -14.300 -11.249 -14.100  1.00  0.00           O  
ATOM   1254  H   GLY A  80     -16.687  -9.367 -14.118  1.00  0.00           H  
ATOM   1255  HA2 GLY A  80     -17.285 -11.607 -14.648  1.00  0.00           H  
ATOM   1256  HA3 GLY A  80     -16.600 -11.415 -16.250  1.00  0.00           H  
ATOM   1257  N   PRO A  81     -15.022 -13.164 -15.036  1.00  0.00           N  
ATOM   1258  CA  PRO A  81     -13.866 -13.940 -14.607  1.00  0.00           C  
ATOM   1259  C   PRO A  81     -12.656 -13.659 -15.489  1.00  0.00           C  
ATOM   1260  O   PRO A  81     -11.998 -12.672 -15.307  1.00  0.00           O  
ATOM   1261  CB  PRO A  81     -14.349 -15.387 -14.755  1.00  0.00           C  
ATOM   1262  CG  PRO A  81     -15.320 -15.334 -15.884  1.00  0.00           C  
ATOM   1263  CD  PRO A  81     -16.027 -14.017 -15.707  1.00  0.00           C  
ATOM   1264  OXT PRO A  81     -12.360 -14.425 -16.364  1.00  0.00           O  
ATOM   1265  HA  PRO A  81     -13.642 -13.706 -13.556  1.00  0.00           H  
ATOM   1266  HB2 PRO A  81     -13.494 -16.049 -14.958  1.00  0.00           H  
ATOM   1267  HB3 PRO A  81     -14.804 -15.729 -13.815  1.00  0.00           H  
ATOM   1268  HG2 PRO A  81     -14.789 -15.404 -16.845  1.00  0.00           H  
ATOM   1269  HG3 PRO A  81     -16.005 -16.193 -15.835  1.00  0.00           H  
ATOM   1270  HD2 PRO A  81     -16.300 -13.611 -16.694  1.00  0.00           H  
ATOM   1271  HD3 PRO A  81     -16.924 -14.162 -15.087  1.00  0.00           H  
TER    1272      PRO A  81                                                      
ENDMDL                                                                          
MASTER      114    0    0    5    0    0    0    6  642    1    0    7          
END