HEADER    RNA BINDING PROTEIN                     26-OCT-99   1D9A              
TITLE     SOLUTION STRUCTURE OF THE SECOND RNA-BINDING DOMAIN (RBD2) OF HU      
TITLE    2 ANTIGEN C (HUC)                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HU ANTIGEN C;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND RNA-BINDING DOMAIN (RBD2);                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PK7                                       
KEYWDS    RNA-BINDING DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,  
KEYWDS   2 RSGI, STRUCTURAL GENOMICS, RNA BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.INOUE,Y.MUTO,H.SAKAMOTO,S.YOKOYAMA,RIKEN STRUCTURAL                 
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   16-FEB-22 1D9A    1       REMARK                                   
REVDAT   2   24-FEB-09 1D9A    1       VERSN                                    
REVDAT   1   07-APR-00 1D9A    0                                                
JRNL        AUTH   M.INOUE,Y.MUTO,H.SAKAMOTO,S.YOKOYAMA                         
JRNL        TITL   NMR STUDIES ON FUNCTIONAL STRUCTURES OF THE AU-RICH          
JRNL        TITL 2 ELEMENT-BINDING DOMAINS OF HU ANTIGEN C.                     
JRNL        REF    NUCLEIC ACIDS RES.            V.  28  1743 2000              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   10734193                                                     
JRNL        DOI    10.1093/NAR/28.8.1743                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D9A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009904.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PROTEIN; 20 MM POTASSIUM       
REMARK 210                                   OXALATE BUFFER; 90% H2O; 10% D2O;  
REMARK 210                                   2MM PROTEIN U-15N; 20 MM           
REMARK 210                                   POTASSIUM OXALATE BUFFER; 90%      
REMARK 210                                   H2O; 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-SEPARATED_NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR AND     
REMARK 210  15N-SEPARATED                                                       
REMARK 210  HETERONUCLEAR TECHNIQUES.                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   2       63.03   -116.40                                   
REMARK 500    ARG A  27      105.54    -43.00                                   
REMARK 500    ILE A  29      -73.55    -88.43                                   
REMARK 500    ARG A  32      152.58    175.55                                   
REMARK 500    LEU A  35      102.49   -162.73                                   
REMARK 500    GLN A  37       62.36   -150.08                                   
REMARK 500    ALA A  38      -42.70   -176.52                                   
REMARK 500    LEU A  63      -46.76   -133.61                                   
REMARK 500    ASN A  64      136.07    -39.28                                   
REMARK 500    LYS A  67      102.35   -160.81                                   
REMARK 500    ALA A  71      105.84    -43.01                                   
REMARK 500    ALA A  72      -26.54    171.82                                   
REMARK 500    THR A  76       82.91   -159.72                                   
REMARK 500    ASN A  82      118.97     59.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  27         0.31    SIDE CHAIN                              
REMARK 500    ARG A  32         0.29    SIDE CHAIN                              
REMARK 500    ARG A  43         0.21    SIDE CHAIN                              
REMARK 500    ARG A  49         0.25    SIDE CHAIN                              
REMARK 500    ARG A  53         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D8Z   RELATED DB: PDB                                   
REMARK 900 FIRST RNA-BINDING DOMAIN (RBD1) OF HUC                               
REMARK 900 RELATED ID: TRT001000186.1   RELATED DB: TARGETDB                    
DBREF  1D9A A    1    85  UNP    Q60900   ELAV3_MOUSE    124    208             
SEQRES   1 A   85  ASP ALA ASN LEU TYR VAL SER GLY LEU PRO LYS THR MET          
SEQRES   2 A   85  SER GLN LYS GLU MET GLU GLN LEU PHE SER GLN TYR GLY          
SEQRES   3 A   85  ARG ILE ILE THR SER ARG ILE LEU LEU ASP GLN ALA THR          
SEQRES   4 A   85  GLY VAL SER ARG GLY VAL GLY PHE ILE ARG PHE ASP LYS          
SEQRES   5 A   85  ARG ILE GLU ALA GLU GLU ALA ILE LYS GLY LEU ASN GLY          
SEQRES   6 A   85  GLN LYS PRO LEU GLY ALA ALA GLU PRO ILE THR VAL LYS          
SEQRES   7 A   85  PHE ALA ASN ASN PRO SER GLN                                  
HELIX    1   1 SER A   14  GLN A   24  1                                  11    
HELIX    2   2 LYS A   52  ASN A   64  1                                  13    
SHEET    1   A 4 ILE A  28  LEU A  34  0                                        
SHEET    2   A 4 VAL A  45  PHE A  50 -1  N  VAL A  45   O  LEU A  34           
SHEET    3   A 4 TYR A   5  SER A   7 -1  N  VAL A   6   O  GLY A  46           
SHEET    4   A 4 THR A  76  LYS A  78 -1  O  THR A  76   N  SER A   7           
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                         
ATOM      1  N   ASP A   1      -4.751  10.697   9.818  1.00  1.90           N  
ATOM      2  CA  ASP A   1      -3.692  10.346   8.831  1.00  1.08           C  
ATOM      3  C   ASP A   1      -4.298   9.475   7.727  1.00  0.95           C  
ATOM      4  O   ASP A   1      -5.204   8.700   7.962  1.00  1.10           O  
ATOM      5  CB  ASP A   1      -2.573   9.578   9.537  1.00  1.41           C  
ATOM      6  CG  ASP A   1      -1.593  10.572  10.165  1.00  2.05           C  
ATOM      7  OD1 ASP A   1      -1.858  11.761  10.092  1.00  2.67           O  
ATOM      8  OD2 ASP A   1      -0.596  10.127  10.709  1.00  2.66           O  
ATOM      9  H1  ASP A   1      -4.712  11.715  10.022  1.00  2.43           H  
ATOM     10  H2  ASP A   1      -4.597  10.160  10.697  1.00  2.13           H  
ATOM     11  H3  ASP A   1      -5.684  10.460   9.426  1.00  2.51           H  
ATOM     12  HA  ASP A   1      -3.291  11.250   8.396  1.00  1.62           H  
ATOM     13  HB2 ASP A   1      -2.997   8.952  10.309  1.00  1.91           H  
ATOM     14  HB3 ASP A   1      -2.049   8.963   8.821  1.00  2.02           H  
ATOM     15  N   ALA A   2      -3.808   9.598   6.523  1.00  0.82           N  
ATOM     16  CA  ALA A   2      -4.362   8.780   5.407  1.00  0.75           C  
ATOM     17  C   ALA A   2      -3.280   7.841   4.871  1.00  0.69           C  
ATOM     18  O   ALA A   2      -2.879   7.929   3.728  1.00  0.67           O  
ATOM     19  CB  ALA A   2      -4.833   9.705   4.283  1.00  0.77           C  
ATOM     20  H   ALA A   2      -3.079  10.231   6.351  1.00  0.91           H  
ATOM     21  HA  ALA A   2      -5.197   8.198   5.767  1.00  0.79           H  
ATOM     22  HB1 ALA A   2      -5.645  10.321   4.641  1.00  1.17           H  
ATOM     23  HB2 ALA A   2      -5.172   9.113   3.446  1.00  1.34           H  
ATOM     24  HB3 ALA A   2      -4.014  10.336   3.970  1.00  1.26           H  
ATOM     25  N   ASN A   3      -2.806   6.939   5.685  1.00  0.72           N  
ATOM     26  CA  ASN A   3      -1.754   5.995   5.216  1.00  0.69           C  
ATOM     27  C   ASN A   3      -2.419   4.795   4.541  1.00  0.64           C  
ATOM     28  O   ASN A   3      -3.615   4.605   4.634  1.00  0.67           O  
ATOM     29  CB  ASN A   3      -0.926   5.520   6.412  1.00  0.79           C  
ATOM     30  CG  ASN A   3      -1.812   4.714   7.362  1.00  0.89           C  
ATOM     31  OD1 ASN A   3      -2.498   3.801   6.946  1.00  1.42           O  
ATOM     32  ND2 ASN A   3      -1.827   5.014   8.632  1.00  1.30           N  
ATOM     33  H   ASN A   3      -3.144   6.880   6.603  1.00  0.78           H  
ATOM     34  HA  ASN A   3      -1.110   6.496   4.507  1.00  0.65           H  
ATOM     35  HB2 ASN A   3      -0.112   4.901   6.063  1.00  0.79           H  
ATOM     36  HB3 ASN A   3      -0.527   6.377   6.935  1.00  0.84           H  
ATOM     37 HD21 ASN A   3      -1.273   5.750   8.968  1.00  1.92           H  
ATOM     38 HD22 ASN A   3      -2.390   4.504   9.250  1.00  1.34           H  
ATOM     39  N   LEU A   4      -1.658   3.987   3.857  1.00  0.61           N  
ATOM     40  CA  LEU A   4      -2.258   2.808   3.173  1.00  0.59           C  
ATOM     41  C   LEU A   4      -1.400   1.567   3.433  1.00  0.63           C  
ATOM     42  O   LEU A   4      -0.226   1.662   3.734  1.00  0.68           O  
ATOM     43  CB  LEU A   4      -2.318   3.075   1.672  1.00  0.50           C  
ATOM     44  CG  LEU A   4      -3.384   4.133   1.376  1.00  0.51           C  
ATOM     45  CD1 LEU A   4      -3.597   4.228  -0.135  1.00  0.51           C  
ATOM     46  CD2 LEU A   4      -4.702   3.741   2.050  1.00  0.58           C  
ATOM     47  H   LEU A   4      -0.696   4.159   3.788  1.00  0.63           H  
ATOM     48  HA  LEU A   4      -3.256   2.641   3.550  1.00  0.63           H  
ATOM     49  HB2 LEU A   4      -1.356   3.431   1.338  1.00  0.47           H  
ATOM     50  HB3 LEU A   4      -2.563   2.162   1.153  1.00  0.51           H  
ATOM     51  HG  LEU A   4      -3.054   5.090   1.753  1.00  0.57           H  
ATOM     52 HD11 LEU A   4      -3.871   3.257  -0.521  1.00  1.07           H  
ATOM     53 HD12 LEU A   4      -2.684   4.559  -0.607  1.00  1.23           H  
ATOM     54 HD13 LEU A   4      -4.387   4.934  -0.344  1.00  1.11           H  
ATOM     55 HD21 LEU A   4      -4.840   4.332   2.944  1.00  1.29           H  
ATOM     56 HD22 LEU A   4      -4.678   2.693   2.312  1.00  1.15           H  
ATOM     57 HD23 LEU A   4      -5.520   3.924   1.369  1.00  1.01           H  
ATOM     58  N   TYR A   5      -1.982   0.404   3.316  1.00  0.67           N  
ATOM     59  CA  TYR A   5      -1.214  -0.852   3.554  1.00  0.74           C  
ATOM     60  C   TYR A   5      -1.601  -1.879   2.483  1.00  0.74           C  
ATOM     61  O   TYR A   5      -2.574  -2.592   2.610  1.00  0.85           O  
ATOM     62  CB  TYR A   5      -1.554  -1.379   4.956  1.00  0.88           C  
ATOM     63  CG  TYR A   5      -1.098  -2.810   5.126  1.00  0.98           C  
ATOM     64  CD1 TYR A   5      -1.938  -3.867   4.752  1.00  1.40           C  
ATOM     65  CD2 TYR A   5       0.159  -3.080   5.681  1.00  1.73           C  
ATOM     66  CE1 TYR A   5      -1.518  -5.191   4.928  1.00  1.52           C  
ATOM     67  CE2 TYR A   5       0.576  -4.405   5.860  1.00  1.84           C  
ATOM     68  CZ  TYR A   5      -0.262  -5.460   5.482  1.00  1.29           C  
ATOM     69  OH  TYR A   5       0.150  -6.765   5.659  1.00  1.48           O  
ATOM     70  H   TYR A   5      -2.929   0.356   3.070  1.00  0.69           H  
ATOM     71  HA  TYR A   5      -0.156  -0.646   3.490  1.00  0.71           H  
ATOM     72  HB2 TYR A   5      -1.058  -0.765   5.691  1.00  0.94           H  
ATOM     73  HB3 TYR A   5      -2.619  -1.323   5.110  1.00  0.91           H  
ATOM     74  HD1 TYR A   5      -2.909  -3.663   4.329  1.00  2.11           H  
ATOM     75  HD2 TYR A   5       0.808  -2.267   5.970  1.00  2.51           H  
ATOM     76  HE1 TYR A   5      -2.164  -6.006   4.635  1.00  2.25           H  
ATOM     77  HE2 TYR A   5       1.545  -4.612   6.289  1.00  2.64           H  
ATOM     78  HH  TYR A   5      -0.586  -7.261   6.025  1.00  1.53           H  
ATOM     79  N   VAL A   6      -0.850  -1.943   1.416  1.00  0.72           N  
ATOM     80  CA  VAL A   6      -1.176  -2.908   0.327  1.00  0.75           C  
ATOM     81  C   VAL A   6      -0.249  -4.117   0.420  1.00  0.84           C  
ATOM     82  O   VAL A   6       0.905  -4.059   0.047  1.00  0.99           O  
ATOM     83  CB  VAL A   6      -0.990  -2.224  -1.029  1.00  0.68           C  
ATOM     84  CG1 VAL A   6      -1.774  -2.987  -2.098  1.00  0.76           C  
ATOM     85  CG2 VAL A   6      -1.504  -0.784  -0.948  1.00  0.60           C  
ATOM     86  H   VAL A   6      -0.078  -1.350   1.327  1.00  0.76           H  
ATOM     87  HA  VAL A   6      -2.199  -3.236   0.429  1.00  0.79           H  
ATOM     88  HB  VAL A   6       0.059  -2.221  -1.288  1.00  0.68           H  
ATOM     89 HG11 VAL A   6      -1.854  -2.380  -2.988  1.00  1.19           H  
ATOM     90 HG12 VAL A   6      -2.762  -3.213  -1.727  1.00  1.27           H  
ATOM     91 HG13 VAL A   6      -1.260  -3.907  -2.335  1.00  1.22           H  
ATOM     92 HG21 VAL A   6      -0.714  -0.140  -0.591  1.00  1.29           H  
ATOM     93 HG22 VAL A   6      -2.340  -0.736  -0.268  1.00  1.14           H  
ATOM     94 HG23 VAL A   6      -1.818  -0.457  -1.929  1.00  1.06           H  
ATOM     95  N   SER A   7      -0.746  -5.215   0.917  1.00  0.84           N  
ATOM     96  CA  SER A   7       0.107  -6.428   1.039  1.00  0.93           C  
ATOM     97  C   SER A   7      -0.215  -7.399  -0.098  1.00  0.96           C  
ATOM     98  O   SER A   7      -1.127  -7.185  -0.875  1.00  0.92           O  
ATOM     99  CB  SER A   7      -0.166  -7.105   2.383  1.00  1.04           C  
ATOM    100  OG  SER A   7      -1.568  -7.140   2.614  1.00  1.09           O  
ATOM    101  H   SER A   7      -1.680  -5.241   1.210  1.00  0.84           H  
ATOM    102  HA  SER A   7       1.147  -6.144   0.985  1.00  0.92           H  
ATOM    103  HB2 SER A   7       0.216  -8.112   2.365  1.00  1.14           H  
ATOM    104  HB3 SER A   7       0.326  -6.549   3.170  1.00  1.08           H  
ATOM    105  HG  SER A   7      -1.968  -7.684   1.933  1.00  1.32           H  
ATOM    106  N   GLY A   8       0.531  -8.464  -0.201  1.00  1.10           N  
ATOM    107  CA  GLY A   8       0.277  -9.454  -1.285  1.00  1.17           C  
ATOM    108  C   GLY A   8       0.832  -8.919  -2.606  1.00  1.13           C  
ATOM    109  O   GLY A   8       0.317  -9.205  -3.669  1.00  1.16           O  
ATOM    110  H   GLY A   8       1.261  -8.614   0.436  1.00  1.19           H  
ATOM    111  HA2 GLY A   8       0.764 -10.387  -1.039  1.00  1.23           H  
ATOM    112  HA3 GLY A   8      -0.784  -9.615  -1.381  1.00  1.20           H  
ATOM    113  N   LEU A   9       1.882  -8.145  -2.548  1.00  1.09           N  
ATOM    114  CA  LEU A   9       2.472  -7.592  -3.799  1.00  1.07           C  
ATOM    115  C   LEU A   9       3.533  -8.555  -4.337  1.00  1.15           C  
ATOM    116  O   LEU A   9       4.108  -9.323  -3.591  1.00  1.24           O  
ATOM    117  CB  LEU A   9       3.133  -6.243  -3.506  1.00  1.01           C  
ATOM    118  CG  LEU A   9       2.225  -5.399  -2.612  1.00  0.99           C  
ATOM    119  CD1 LEU A   9       3.009  -4.192  -2.091  1.00  1.09           C  
ATOM    120  CD2 LEU A   9       1.023  -4.912  -3.425  1.00  1.05           C  
ATOM    121  H   LEU A   9       2.282  -7.928  -1.680  1.00  1.09           H  
ATOM    122  HA  LEU A   9       1.696  -7.461  -4.538  1.00  1.10           H  
ATOM    123  HB2 LEU A   9       4.077  -6.408  -3.007  1.00  1.07           H  
ATOM    124  HB3 LEU A   9       3.306  -5.720  -4.435  1.00  1.03           H  
ATOM    125  HG  LEU A   9       1.883  -5.995  -1.778  1.00  1.06           H  
ATOM    126 HD11 LEU A   9       3.932  -4.529  -1.642  1.00  1.46           H  
ATOM    127 HD12 LEU A   9       2.419  -3.670  -1.353  1.00  1.63           H  
ATOM    128 HD13 LEU A   9       3.231  -3.525  -2.912  1.00  1.40           H  
ATOM    129 HD21 LEU A   9       0.269  -5.685  -3.451  1.00  1.55           H  
ATOM    130 HD22 LEU A   9       1.340  -4.684  -4.432  1.00  1.63           H  
ATOM    131 HD23 LEU A   9       0.614  -4.025  -2.967  1.00  1.21           H  
ATOM    132  N   PRO A  10       3.770  -8.471  -5.621  1.00  1.18           N  
ATOM    133  CA  PRO A  10       4.770  -9.309  -6.300  1.00  1.31           C  
ATOM    134  C   PRO A  10       6.177  -8.766  -6.031  1.00  1.30           C  
ATOM    135  O   PRO A  10       6.341  -7.698  -5.476  1.00  1.18           O  
ATOM    136  CB  PRO A  10       4.407  -9.174  -7.782  1.00  1.38           C  
ATOM    137  CG  PRO A  10       3.611  -7.854  -7.915  1.00  1.26           C  
ATOM    138  CD  PRO A  10       3.059  -7.532  -6.514  1.00  1.14           C  
ATOM    139  HA  PRO A  10       4.688 -10.338  -5.989  1.00  1.42           H  
ATOM    140  HB2 PRO A  10       5.307  -9.131  -8.381  1.00  1.43           H  
ATOM    141  HB3 PRO A  10       3.792 -10.002  -8.092  1.00  1.51           H  
ATOM    142  HG2 PRO A  10       4.265  -7.060  -8.250  1.00  1.21           H  
ATOM    143  HG3 PRO A  10       2.795  -7.981  -8.608  1.00  1.36           H  
ATOM    144  HD2 PRO A  10       3.280  -6.508  -6.247  1.00  1.04           H  
ATOM    145  HD3 PRO A  10       1.996  -7.714  -6.475  1.00  1.18           H  
ATOM    146  N   LYS A  11       7.190  -9.489  -6.419  1.00  1.47           N  
ATOM    147  CA  LYS A  11       8.581  -9.006  -6.183  1.00  1.52           C  
ATOM    148  C   LYS A  11       8.895  -7.862  -7.148  1.00  1.45           C  
ATOM    149  O   LYS A  11       9.827  -7.107  -6.949  1.00  1.48           O  
ATOM    150  CB  LYS A  11       9.567 -10.153  -6.413  1.00  1.76           C  
ATOM    151  CG  LYS A  11      10.522 -10.255  -5.221  1.00  2.38           C  
ATOM    152  CD  LYS A  11      10.757 -11.728  -4.878  1.00  2.86           C  
ATOM    153  CE  LYS A  11      12.162 -11.899  -4.297  1.00  3.45           C  
ATOM    154  NZ  LYS A  11      13.121 -12.208  -5.396  1.00  3.97           N  
ATOM    155  H   LYS A  11       7.038 -10.348  -6.865  1.00  1.60           H  
ATOM    156  HA  LYS A  11       8.669  -8.651  -5.167  1.00  1.47           H  
ATOM    157  HB2 LYS A  11       9.022 -11.080  -6.519  1.00  2.04           H  
ATOM    158  HB3 LYS A  11      10.135  -9.964  -7.311  1.00  2.07           H  
ATOM    159  HG2 LYS A  11      11.463  -9.788  -5.473  1.00  2.79           H  
ATOM    160  HG3 LYS A  11      10.088  -9.754  -4.369  1.00  2.87           H  
ATOM    161  HD2 LYS A  11      10.025 -12.049  -4.151  1.00  3.33           H  
ATOM    162  HD3 LYS A  11      10.664 -12.325  -5.771  1.00  2.98           H  
ATOM    163  HE2 LYS A  11      12.462 -10.986  -3.805  1.00  3.78           H  
ATOM    164  HE3 LYS A  11      12.160 -12.709  -3.583  1.00  3.79           H  
ATOM    165  HZ1 LYS A  11      14.025 -11.730  -5.213  1.00  4.25           H  
ATOM    166  HZ2 LYS A  11      12.729 -11.876  -6.301  1.00  4.24           H  
ATOM    167  HZ3 LYS A  11      13.278 -13.235  -5.441  1.00  4.26           H  
ATOM    168  N   THR A  12       8.125  -7.725  -8.192  1.00  1.41           N  
ATOM    169  CA  THR A  12       8.381  -6.628  -9.167  1.00  1.39           C  
ATOM    170  C   THR A  12       7.818  -5.317  -8.618  1.00  1.23           C  
ATOM    171  O   THR A  12       8.027  -4.259  -9.177  1.00  1.25           O  
ATOM    172  CB  THR A  12       7.693  -6.956 -10.493  1.00  1.47           C  
ATOM    173  OG1 THR A  12       6.285  -6.967 -10.299  1.00  1.38           O  
ATOM    174  CG2 THR A  12       8.152  -8.328 -10.986  1.00  1.72           C  
ATOM    175  H   THR A  12       7.378  -8.342  -8.334  1.00  1.42           H  
ATOM    176  HA  THR A  12       9.444  -6.527  -9.328  1.00  1.46           H  
ATOM    177  HB  THR A  12       7.950  -6.209 -11.228  1.00  1.50           H  
ATOM    178  HG1 THR A  12       5.866  -6.963 -11.163  1.00  1.62           H  
ATOM    179 HG21 THR A  12       7.290  -8.923 -11.249  1.00  2.23           H  
ATOM    180 HG22 THR A  12       8.708  -8.825 -10.204  1.00  1.88           H  
ATOM    181 HG23 THR A  12       8.783  -8.206 -11.854  1.00  1.98           H  
ATOM    182  N   MET A  13       7.104  -5.376  -7.528  1.00  1.11           N  
ATOM    183  CA  MET A  13       6.527  -4.131  -6.950  1.00  0.99           C  
ATOM    184  C   MET A  13       7.653  -3.173  -6.560  1.00  1.07           C  
ATOM    185  O   MET A  13       8.316  -3.350  -5.557  1.00  1.33           O  
ATOM    186  CB  MET A  13       5.694  -4.482  -5.717  1.00  1.03           C  
ATOM    187  CG  MET A  13       4.530  -3.496  -5.595  1.00  1.18           C  
ATOM    188  SD  MET A  13       3.169  -4.033  -6.661  1.00  1.38           S  
ATOM    189  CE  MET A  13       3.248  -2.666  -7.845  1.00  1.09           C  
ATOM    190  H   MET A  13       6.945  -6.240  -7.091  1.00  1.13           H  
ATOM    191  HA  MET A  13       5.895  -3.652  -7.680  1.00  0.91           H  
ATOM    192  HB2 MET A  13       5.307  -5.486  -5.819  1.00  1.23           H  
ATOM    193  HB3 MET A  13       6.311  -4.422  -4.834  1.00  1.06           H  
ATOM    194  HG2 MET A  13       4.193  -3.463  -4.570  1.00  1.64           H  
ATOM    195  HG3 MET A  13       4.858  -2.514  -5.898  1.00  1.78           H  
ATOM    196  HE1 MET A  13       3.048  -3.040  -8.840  1.00  1.55           H  
ATOM    197  HE2 MET A  13       4.231  -2.223  -7.820  1.00  1.55           H  
ATOM    198  HE3 MET A  13       2.512  -1.919  -7.581  1.00  1.58           H  
ATOM    199  N   SER A  14       7.868  -2.152  -7.347  1.00  0.97           N  
ATOM    200  CA  SER A  14       8.943  -1.171  -7.027  1.00  1.10           C  
ATOM    201  C   SER A  14       8.351  -0.042  -6.184  1.00  1.05           C  
ATOM    202  O   SER A  14       7.166   0.223  -6.233  1.00  1.13           O  
ATOM    203  CB  SER A  14       9.514  -0.594  -8.324  1.00  1.26           C  
ATOM    204  OG  SER A  14      10.934  -0.642  -8.275  1.00  1.89           O  
ATOM    205  H   SER A  14       7.316  -2.029  -8.147  1.00  0.92           H  
ATOM    206  HA  SER A  14       9.729  -1.663  -6.472  1.00  1.18           H  
ATOM    207  HB2 SER A  14       9.168  -1.175  -9.162  1.00  1.67           H  
ATOM    208  HB3 SER A  14       9.182   0.430  -8.437  1.00  1.48           H  
ATOM    209  HG  SER A  14      11.273  -0.208  -9.062  1.00  2.42           H  
ATOM    210  N   GLN A  15       9.159   0.623  -5.407  1.00  0.94           N  
ATOM    211  CA  GLN A  15       8.629   1.729  -4.561  1.00  0.92           C  
ATOM    212  C   GLN A  15       7.974   2.786  -5.447  1.00  0.88           C  
ATOM    213  O   GLN A  15       6.818   3.117  -5.277  1.00  0.80           O  
ATOM    214  CB  GLN A  15       9.772   2.360  -3.763  1.00  1.07           C  
ATOM    215  CG  GLN A  15      10.551   1.263  -3.033  1.00  1.75           C  
ATOM    216  CD  GLN A  15      11.406   1.888  -1.929  1.00  2.22           C  
ATOM    217  OE1 GLN A  15      11.708   1.246  -0.943  1.00  2.52           O  
ATOM    218  NE2 GLN A  15      11.812   3.121  -2.054  1.00  2.88           N  
ATOM    219  H   GLN A  15      10.111   0.394  -5.377  1.00  0.90           H  
ATOM    220  HA  GLN A  15       7.890   1.333  -3.881  1.00  0.89           H  
ATOM    221  HB2 GLN A  15      10.434   2.886  -4.437  1.00  1.34           H  
ATOM    222  HB3 GLN A  15       9.368   3.054  -3.041  1.00  1.50           H  
ATOM    223  HG2 GLN A  15       9.856   0.560  -2.597  1.00  2.18           H  
ATOM    224  HG3 GLN A  15      11.191   0.750  -3.734  1.00  2.18           H  
ATOM    225 HE21 GLN A  15      11.569   3.638  -2.850  1.00  3.25           H  
ATOM    226 HE22 GLN A  15      12.360   3.530  -1.352  1.00  3.28           H  
ATOM    227  N   LYS A  16       8.694   3.322  -6.394  1.00  0.98           N  
ATOM    228  CA  LYS A  16       8.086   4.354  -7.277  1.00  1.00           C  
ATOM    229  C   LYS A  16       7.016   3.702  -8.139  1.00  0.93           C  
ATOM    230  O   LYS A  16       6.054   4.331  -8.519  1.00  0.90           O  
ATOM    231  CB  LYS A  16       9.159   4.985  -8.167  1.00  1.18           C  
ATOM    232  CG  LYS A  16       8.697   6.375  -8.610  1.00  1.58           C  
ATOM    233  CD  LYS A  16       9.651   7.433  -8.050  1.00  1.95           C  
ATOM    234  CE  LYS A  16       9.602   8.684  -8.928  1.00  2.54           C  
ATOM    235  NZ  LYS A  16      10.930   8.888  -9.573  1.00  3.35           N  
ATOM    236  H   LYS A  16       9.626   3.047  -6.523  1.00  1.07           H  
ATOM    237  HA  LYS A  16       7.622   5.116  -6.668  1.00  0.98           H  
ATOM    238  HB2 LYS A  16      10.083   5.070  -7.613  1.00  1.40           H  
ATOM    239  HB3 LYS A  16       9.316   4.366  -9.037  1.00  1.69           H  
ATOM    240  HG2 LYS A  16       8.695   6.426  -9.690  1.00  2.19           H  
ATOM    241  HG3 LYS A  16       7.701   6.559  -8.239  1.00  2.08           H  
ATOM    242  HD2 LYS A  16       9.353   7.687  -7.043  1.00  2.38           H  
ATOM    243  HD3 LYS A  16      10.657   7.041  -8.040  1.00  2.34           H  
ATOM    244  HE2 LYS A  16       8.847   8.561  -9.690  1.00  2.78           H  
ATOM    245  HE3 LYS A  16       9.363   9.543  -8.318  1.00  2.90           H  
ATOM    246  HZ1 LYS A  16      11.102   9.905  -9.699  1.00  3.74           H  
ATOM    247  HZ2 LYS A  16      10.940   8.416 -10.501  1.00  3.65           H  
ATOM    248  HZ3 LYS A  16      11.674   8.485  -8.970  1.00  3.76           H  
ATOM    249  N   GLU A  17       7.150   2.440  -8.433  1.00  0.93           N  
ATOM    250  CA  GLU A  17       6.099   1.776  -9.243  1.00  0.91           C  
ATOM    251  C   GLU A  17       4.796   1.879  -8.460  1.00  0.77           C  
ATOM    252  O   GLU A  17       3.723   2.025  -9.015  1.00  0.75           O  
ATOM    253  CB  GLU A  17       6.460   0.305  -9.463  1.00  0.98           C  
ATOM    254  CG  GLU A  17       6.134  -0.094 -10.903  1.00  1.29           C  
ATOM    255  CD  GLU A  17       5.452  -1.464 -10.912  1.00  1.58           C  
ATOM    256  OE1 GLU A  17       5.690  -2.228  -9.991  1.00  2.14           O  
ATOM    257  OE2 GLU A  17       4.703  -1.725 -11.839  1.00  2.19           O  
ATOM    258  H   GLU A  17       7.921   1.932  -8.104  1.00  0.97           H  
ATOM    259  HA  GLU A  17       5.994   2.281 -10.193  1.00  0.96           H  
ATOM    260  HB2 GLU A  17       7.515   0.162  -9.279  1.00  1.11           H  
ATOM    261  HB3 GLU A  17       5.890  -0.311  -8.783  1.00  1.14           H  
ATOM    262  HG2 GLU A  17       5.473   0.641 -11.340  1.00  1.86           H  
ATOM    263  HG3 GLU A  17       7.046  -0.145 -11.478  1.00  1.85           H  
ATOM    264  N   MET A  18       4.894   1.829  -7.159  1.00  0.69           N  
ATOM    265  CA  MET A  18       3.680   1.945  -6.316  1.00  0.58           C  
ATOM    266  C   MET A  18       3.317   3.424  -6.181  1.00  0.54           C  
ATOM    267  O   MET A  18       2.189   3.769  -5.889  1.00  0.50           O  
ATOM    268  CB  MET A  18       3.963   1.355  -4.933  1.00  0.56           C  
ATOM    269  CG  MET A  18       2.689   1.388  -4.088  1.00  0.66           C  
ATOM    270  SD  MET A  18       3.132   1.327  -2.334  1.00  1.00           S  
ATOM    271  CE  MET A  18       1.503   0.861  -1.699  1.00  0.71           C  
ATOM    272  H   MET A  18       5.777   1.730  -6.735  1.00  0.73           H  
ATOM    273  HA  MET A  18       2.864   1.411  -6.780  1.00  0.58           H  
ATOM    274  HB2 MET A  18       4.298   0.334  -5.040  1.00  0.76           H  
ATOM    275  HB3 MET A  18       4.731   1.936  -4.444  1.00  0.65           H  
ATOM    276  HG2 MET A  18       2.145   2.298  -4.292  1.00  1.11           H  
ATOM    277  HG3 MET A  18       2.072   0.536  -4.334  1.00  1.12           H  
ATOM    278  HE1 MET A  18       1.450  -0.214  -1.600  1.00  1.34           H  
ATOM    279  HE2 MET A  18       0.739   1.197  -2.382  1.00  1.01           H  
ATOM    280  HE3 MET A  18       1.349   1.325  -0.734  1.00  1.28           H  
ATOM    281  N   GLU A  19       4.264   4.307  -6.386  1.00  0.63           N  
ATOM    282  CA  GLU A  19       3.953   5.756  -6.259  1.00  0.64           C  
ATOM    283  C   GLU A  19       3.237   6.249  -7.517  1.00  0.66           C  
ATOM    284  O   GLU A  19       2.463   7.179  -7.466  1.00  0.68           O  
ATOM    285  CB  GLU A  19       5.252   6.540  -6.068  1.00  0.77           C  
ATOM    286  CG  GLU A  19       4.953   7.863  -5.360  1.00  1.27           C  
ATOM    287  CD  GLU A  19       6.148   8.805  -5.514  1.00  1.49           C  
ATOM    288  OE1 GLU A  19       7.265   8.346  -5.337  1.00  1.92           O  
ATOM    289  OE2 GLU A  19       5.927   9.968  -5.807  1.00  2.09           O  
ATOM    290  H   GLU A  19       5.178   4.018  -6.617  1.00  0.71           H  
ATOM    291  HA  GLU A  19       3.310   5.908  -5.405  1.00  0.58           H  
ATOM    292  HB2 GLU A  19       5.938   5.958  -5.470  1.00  1.10           H  
ATOM    293  HB3 GLU A  19       5.696   6.742  -7.031  1.00  1.05           H  
ATOM    294  HG2 GLU A  19       4.077   8.317  -5.801  1.00  1.71           H  
ATOM    295  HG3 GLU A  19       4.775   7.679  -4.312  1.00  1.90           H  
ATOM    296  N   GLN A  20       3.476   5.635  -8.643  1.00  0.72           N  
ATOM    297  CA  GLN A  20       2.789   6.083  -9.886  1.00  0.78           C  
ATOM    298  C   GLN A  20       1.399   5.455  -9.930  1.00  0.73           C  
ATOM    299  O   GLN A  20       0.480   5.987 -10.519  1.00  0.78           O  
ATOM    300  CB  GLN A  20       3.592   5.640 -11.110  1.00  0.90           C  
ATOM    301  CG  GLN A  20       4.148   6.872 -11.828  1.00  1.55           C  
ATOM    302  CD  GLN A  20       3.245   7.228 -13.010  1.00  1.64           C  
ATOM    303  OE1 GLN A  20       3.615   7.035 -14.152  1.00  2.02           O  
ATOM    304  NE2 GLN A  20       2.068   7.744 -12.786  1.00  2.18           N  
ATOM    305  H   GLN A  20       4.096   4.878  -8.671  1.00  0.75           H  
ATOM    306  HA  GLN A  20       2.699   7.160  -9.881  1.00  0.81           H  
ATOM    307  HB2 GLN A  20       4.407   5.006 -10.796  1.00  1.12           H  
ATOM    308  HB3 GLN A  20       2.949   5.094 -11.784  1.00  1.31           H  
ATOM    309  HG2 GLN A  20       4.184   7.704 -11.139  1.00  2.18           H  
ATOM    310  HG3 GLN A  20       5.144   6.660 -12.188  1.00  2.13           H  
ATOM    311 HE21 GLN A  20       1.770   7.901 -11.865  1.00  2.63           H  
ATOM    312 HE22 GLN A  20       1.483   7.975 -13.536  1.00  2.50           H  
ATOM    313  N   LEU A  21       1.245   4.321  -9.305  1.00  0.65           N  
ATOM    314  CA  LEU A  21      -0.071   3.640  -9.297  1.00  0.65           C  
ATOM    315  C   LEU A  21      -1.034   4.418  -8.410  1.00  0.57           C  
ATOM    316  O   LEU A  21      -2.186   4.609  -8.740  1.00  0.64           O  
ATOM    317  CB  LEU A  21       0.102   2.242  -8.718  1.00  0.63           C  
ATOM    318  CG  LEU A  21      -1.041   1.358  -9.194  1.00  0.73           C  
ATOM    319  CD1 LEU A  21      -0.603   0.654 -10.473  1.00  0.97           C  
ATOM    320  CD2 LEU A  21      -1.375   0.321  -8.120  1.00  0.76           C  
ATOM    321  H   LEU A  21       2.000   3.911  -8.840  1.00  0.63           H  
ATOM    322  HA  LEU A  21      -0.462   3.576 -10.301  1.00  0.74           H  
ATOM    323  HB2 LEU A  21       1.043   1.831  -9.047  1.00  0.68           H  
ATOM    324  HB3 LEU A  21       0.088   2.294  -7.639  1.00  0.55           H  
ATOM    325  HG  LEU A  21      -1.910   1.969  -9.397  1.00  0.75           H  
ATOM    326 HD11 LEU A  21       0.414   0.939 -10.704  1.00  1.46           H  
ATOM    327 HD12 LEU A  21      -1.252   0.946 -11.284  1.00  1.55           H  
ATOM    328 HD13 LEU A  21      -0.654  -0.413 -10.331  1.00  1.22           H  
ATOM    329 HD21 LEU A  21      -1.635   0.826  -7.201  1.00  1.28           H  
ATOM    330 HD22 LEU A  21      -0.517  -0.312  -7.952  1.00  1.22           H  
ATOM    331 HD23 LEU A  21      -2.209  -0.281  -8.448  1.00  1.34           H  
ATOM    332  N   PHE A  22      -0.570   4.854  -7.274  1.00  0.47           N  
ATOM    333  CA  PHE A  22      -1.460   5.606  -6.351  1.00  0.43           C  
ATOM    334  C   PHE A  22      -1.341   7.109  -6.624  1.00  0.47           C  
ATOM    335  O   PHE A  22      -2.199   7.882  -6.248  1.00  0.47           O  
ATOM    336  CB  PHE A  22      -1.059   5.296  -4.911  1.00  0.38           C  
ATOM    337  CG  PHE A  22      -1.390   3.856  -4.598  1.00  0.38           C  
ATOM    338  CD1 PHE A  22      -0.631   2.827  -5.170  1.00  1.20           C  
ATOM    339  CD2 PHE A  22      -2.449   3.548  -3.737  1.00  1.25           C  
ATOM    340  CE1 PHE A  22      -0.932   1.492  -4.881  1.00  1.19           C  
ATOM    341  CE2 PHE A  22      -2.750   2.212  -3.448  1.00  1.28           C  
ATOM    342  CZ  PHE A  22      -1.992   1.184  -4.020  1.00  0.47           C  
ATOM    343  H   PHE A  22       0.364   4.677  -7.023  1.00  0.46           H  
ATOM    344  HA  PHE A  22      -2.482   5.297  -6.511  1.00  0.44           H  
ATOM    345  HB2 PHE A  22      -0.001   5.450  -4.798  1.00  0.39           H  
ATOM    346  HB3 PHE A  22      -1.594   5.944  -4.235  1.00  0.39           H  
ATOM    347  HD1 PHE A  22       0.187   3.065  -5.835  1.00  2.07           H  
ATOM    348  HD2 PHE A  22      -3.035   4.341  -3.296  1.00  2.10           H  
ATOM    349  HE1 PHE A  22      -0.347   0.699  -5.323  1.00  2.04           H  
ATOM    350  HE2 PHE A  22      -3.568   1.973  -2.784  1.00  2.16           H  
ATOM    351  HZ  PHE A  22      -2.224   0.153  -3.797  1.00  0.52           H  
ATOM    352  N   SER A  23      -0.298   7.532  -7.291  1.00  0.53           N  
ATOM    353  CA  SER A  23      -0.163   8.990  -7.596  1.00  0.59           C  
ATOM    354  C   SER A  23      -1.259   9.375  -8.592  1.00  0.66           C  
ATOM    355  O   SER A  23      -1.850  10.433  -8.509  1.00  0.69           O  
ATOM    356  CB  SER A  23       1.202   9.269  -8.223  1.00  0.66           C  
ATOM    357  OG  SER A  23       2.159   9.476  -7.193  1.00  1.53           O  
ATOM    358  H   SER A  23       0.383   6.893  -7.605  1.00  0.55           H  
ATOM    359  HA  SER A  23      -0.272   9.573  -6.684  1.00  0.58           H  
ATOM    360  HB2 SER A  23       1.502   8.430  -8.826  1.00  1.10           H  
ATOM    361  HB3 SER A  23       1.135  10.151  -8.848  1.00  1.17           H  
ATOM    362  HG  SER A  23       2.113  10.398  -6.927  1.00  1.77           H  
ATOM    363  N   GLN A  24      -1.532   8.512  -9.535  1.00  0.70           N  
ATOM    364  CA  GLN A  24      -2.589   8.806 -10.544  1.00  0.79           C  
ATOM    365  C   GLN A  24      -3.938   8.942  -9.838  1.00  0.76           C  
ATOM    366  O   GLN A  24      -4.840   9.598 -10.321  1.00  0.85           O  
ATOM    367  CB  GLN A  24      -2.656   7.659 -11.555  1.00  0.84           C  
ATOM    368  CG  GLN A  24      -3.759   7.942 -12.577  1.00  1.61           C  
ATOM    369  CD  GLN A  24      -3.506   9.297 -13.239  1.00  1.97           C  
ATOM    370  OE1 GLN A  24      -4.116  10.285 -12.880  1.00  2.37           O  
ATOM    371  NE2 GLN A  24      -2.625   9.388 -14.197  1.00  2.51           N  
ATOM    372  H   GLN A  24      -1.041   7.665  -9.576  1.00  0.69           H  
ATOM    373  HA  GLN A  24      -2.354   9.726 -11.057  1.00  0.86           H  
ATOM    374  HB2 GLN A  24      -1.706   7.571 -12.063  1.00  1.27           H  
ATOM    375  HB3 GLN A  24      -2.874   6.736 -11.039  1.00  1.41           H  
ATOM    376  HG2 GLN A  24      -3.759   7.166 -13.330  1.00  2.22           H  
ATOM    377  HG3 GLN A  24      -4.716   7.960 -12.078  1.00  2.14           H  
ATOM    378 HE21 GLN A  24      -2.132   8.591 -14.486  1.00  2.88           H  
ATOM    379 HE22 GLN A  24      -2.456  10.251 -14.627  1.00  2.84           H  
ATOM    380  N   TYR A  25      -4.080   8.332  -8.694  1.00  0.66           N  
ATOM    381  CA  TYR A  25      -5.367   8.427  -7.949  1.00  0.67           C  
ATOM    382  C   TYR A  25      -5.423   9.763  -7.211  1.00  0.72           C  
ATOM    383  O   TYR A  25      -6.479  10.321  -6.991  1.00  0.89           O  
ATOM    384  CB  TYR A  25      -5.454   7.281  -6.939  1.00  0.60           C  
ATOM    385  CG  TYR A  25      -5.905   6.023  -7.642  1.00  0.62           C  
ATOM    386  CD1 TYR A  25      -5.006   5.302  -8.435  1.00  1.47           C  
ATOM    387  CD2 TYR A  25      -7.226   5.579  -7.501  1.00  1.21           C  
ATOM    388  CE1 TYR A  25      -5.424   4.135  -9.087  1.00  1.51           C  
ATOM    389  CE2 TYR A  25      -7.645   4.413  -8.153  1.00  1.25           C  
ATOM    390  CZ  TYR A  25      -6.744   3.691  -8.945  1.00  0.78           C  
ATOM    391  OH  TYR A  25      -7.158   2.541  -9.587  1.00  0.90           O  
ATOM    392  H   TYR A  25      -3.337   7.812  -8.322  1.00  0.61           H  
ATOM    393  HA  TYR A  25      -6.192   8.361  -8.643  1.00  0.73           H  
ATOM    394  HB2 TYR A  25      -4.480   7.116  -6.500  1.00  0.57           H  
ATOM    395  HB3 TYR A  25      -6.159   7.534  -6.163  1.00  0.63           H  
ATOM    396  HD1 TYR A  25      -3.989   5.646  -8.544  1.00  2.32           H  
ATOM    397  HD2 TYR A  25      -7.920   6.136  -6.890  1.00  2.03           H  
ATOM    398  HE1 TYR A  25      -4.729   3.578  -9.697  1.00  2.36           H  
ATOM    399  HE2 TYR A  25      -8.663   4.070  -8.045  1.00  2.08           H  
ATOM    400  HH  TYR A  25      -6.559   2.377 -10.319  1.00  1.19           H  
ATOM    401  N   GLY A  26      -4.290  10.281  -6.829  1.00  0.64           N  
ATOM    402  CA  GLY A  26      -4.266  11.582  -6.106  1.00  0.72           C  
ATOM    403  C   GLY A  26      -2.829  11.905  -5.704  1.00  0.68           C  
ATOM    404  O   GLY A  26      -2.092  11.046  -5.260  1.00  0.84           O  
ATOM    405  H   GLY A  26      -3.450   9.813  -7.019  1.00  0.59           H  
ATOM    406  HA2 GLY A  26      -4.646  12.360  -6.753  1.00  0.81           H  
ATOM    407  HA3 GLY A  26      -4.879  11.515  -5.221  1.00  0.76           H  
ATOM    408  N   ARG A  27      -2.424  13.135  -5.857  1.00  0.84           N  
ATOM    409  CA  ARG A  27      -1.031  13.514  -5.485  1.00  0.80           C  
ATOM    410  C   ARG A  27      -0.667  12.861  -4.151  1.00  0.71           C  
ATOM    411  O   ARG A  27      -1.126  13.274  -3.104  1.00  0.73           O  
ATOM    412  CB  ARG A  27      -0.930  15.035  -5.343  1.00  0.89           C  
ATOM    413  CG  ARG A  27      -1.723  15.715  -6.461  1.00  1.70           C  
ATOM    414  CD  ARG A  27      -1.300  17.182  -6.566  1.00  2.24           C  
ATOM    415  NE  ARG A  27      -1.545  17.864  -5.263  1.00  2.82           N  
ATOM    416  CZ  ARG A  27      -2.699  18.426  -5.027  1.00  3.38           C  
ATOM    417  NH1 ARG A  27      -3.740  17.689  -4.747  1.00  4.10           N  
ATOM    418  NH2 ARG A  27      -2.813  19.725  -5.071  1.00  3.69           N  
ATOM    419  H   ARG A  27      -3.036  13.810  -6.219  1.00  1.13           H  
ATOM    420  HA  ARG A  27      -0.348  13.177  -6.250  1.00  0.79           H  
ATOM    421  HB2 ARG A  27      -1.332  15.333  -4.385  1.00  1.33           H  
ATOM    422  HB3 ARG A  27       0.106  15.334  -5.406  1.00  1.22           H  
ATOM    423  HG2 ARG A  27      -1.526  15.214  -7.397  1.00  2.25           H  
ATOM    424  HG3 ARG A  27      -2.778  15.662  -6.239  1.00  2.26           H  
ATOM    425  HD2 ARG A  27      -0.249  17.238  -6.810  1.00  2.52           H  
ATOM    426  HD3 ARG A  27      -1.875  17.669  -7.340  1.00  2.73           H  
ATOM    427  HE  ARG A  27      -0.839  17.890  -4.584  1.00  3.19           H  
ATOM    428 HH11 ARG A  27      -3.653  16.694  -4.713  1.00  4.26           H  
ATOM    429 HH12 ARG A  27      -4.624  18.120  -4.567  1.00  4.70           H  
ATOM    430 HH21 ARG A  27      -2.017  20.290  -5.287  1.00  3.60           H  
ATOM    431 HH22 ARG A  27      -3.697  20.156  -4.889  1.00  4.29           H  
ATOM    432  N   ILE A  28       0.146  11.839  -4.173  1.00  0.63           N  
ATOM    433  CA  ILE A  28       0.518  11.168  -2.895  1.00  0.58           C  
ATOM    434  C   ILE A  28       1.577  11.991  -2.157  1.00  0.61           C  
ATOM    435  O   ILE A  28       2.346  12.720  -2.752  1.00  0.70           O  
ATOM    436  CB  ILE A  28       1.087   9.782  -3.193  1.00  0.53           C  
ATOM    437  CG1 ILE A  28      -0.044   8.849  -3.613  1.00  0.56           C  
ATOM    438  CG2 ILE A  28       1.762   9.219  -1.938  1.00  0.48           C  
ATOM    439  CD1 ILE A  28       0.517   7.444  -3.809  1.00  0.50           C  
ATOM    440  H   ILE A  28       0.500  11.505  -5.030  1.00  0.64           H  
ATOM    441  HA  ILE A  28      -0.358  11.070  -2.272  1.00  0.58           H  
ATOM    442  HB  ILE A  28       1.812   9.854  -3.990  1.00  0.57           H  
ATOM    443 HG12 ILE A  28      -0.803   8.833  -2.843  1.00  0.61           H  
ATOM    444 HG13 ILE A  28      -0.476   9.197  -4.539  1.00  0.68           H  
ATOM    445 HG21 ILE A  28       2.686   9.747  -1.758  1.00  1.15           H  
ATOM    446 HG22 ILE A  28       1.970   8.169  -2.082  1.00  1.00           H  
ATOM    447 HG23 ILE A  28       1.105   9.343  -1.090  1.00  1.21           H  
ATOM    448 HD11 ILE A  28      -0.122   6.728  -3.313  1.00  1.19           H  
ATOM    449 HD12 ILE A  28       1.511   7.392  -3.388  1.00  1.12           H  
ATOM    450 HD13 ILE A  28       0.560   7.219  -4.864  1.00  1.06           H  
ATOM    451  N   ILE A  29       1.620  11.866  -0.859  1.00  0.60           N  
ATOM    452  CA  ILE A  29       2.622  12.619  -0.058  1.00  0.67           C  
ATOM    453  C   ILE A  29       3.906  11.793   0.042  1.00  0.66           C  
ATOM    454  O   ILE A  29       4.898  12.086  -0.595  1.00  0.69           O  
ATOM    455  CB  ILE A  29       2.061  12.859   1.345  1.00  0.72           C  
ATOM    456  CG1 ILE A  29       0.697  13.558   1.256  1.00  0.75           C  
ATOM    457  CG2 ILE A  29       3.030  13.729   2.143  1.00  0.81           C  
ATOM    458  CD1 ILE A  29       0.724  14.634   0.167  1.00  0.80           C  
ATOM    459  H   ILE A  29       0.992  11.267  -0.408  1.00  0.58           H  
ATOM    460  HA  ILE A  29       2.833  13.566  -0.533  1.00  0.71           H  
ATOM    461  HB  ILE A  29       1.943  11.908   1.845  1.00  0.70           H  
ATOM    462 HG12 ILE A  29      -0.063  12.828   1.019  1.00  0.73           H  
ATOM    463 HG13 ILE A  29       0.468  14.017   2.206  1.00  0.82           H  
ATOM    464 HG21 ILE A  29       3.180  14.665   1.629  1.00  1.21           H  
ATOM    465 HG22 ILE A  29       3.976  13.216   2.242  1.00  1.34           H  
ATOM    466 HG23 ILE A  29       2.619  13.918   3.124  1.00  1.24           H  
ATOM    467 HD11 ILE A  29       0.363  14.214  -0.761  1.00  1.25           H  
ATOM    468 HD12 ILE A  29       1.735  14.987   0.034  1.00  1.33           H  
ATOM    469 HD13 ILE A  29       0.089  15.458   0.459  1.00  1.16           H  
ATOM    470  N   THR A  30       3.888  10.752   0.830  1.00  0.64           N  
ATOM    471  CA  THR A  30       5.097   9.894   0.965  1.00  0.67           C  
ATOM    472  C   THR A  30       4.705   8.448   0.662  1.00  0.60           C  
ATOM    473  O   THR A  30       3.758   7.925   1.214  1.00  0.59           O  
ATOM    474  CB  THR A  30       5.642   9.995   2.392  1.00  0.80           C  
ATOM    475  OG1 THR A  30       4.584   9.777   3.315  1.00  0.88           O  
ATOM    476  CG2 THR A  30       6.239  11.386   2.613  1.00  0.96           C  
ATOM    477  H   THR A  30       3.073  10.528   1.327  1.00  0.64           H  
ATOM    478  HA  THR A  30       5.852  10.220   0.264  1.00  0.70           H  
ATOM    479  HB  THR A  30       6.409   9.251   2.539  1.00  0.81           H  
ATOM    480  HG1 THR A  30       4.198   8.919   3.125  1.00  1.24           H  
ATOM    481 HG21 THR A  30       7.142  11.488   2.030  1.00  1.31           H  
ATOM    482 HG22 THR A  30       6.469  11.517   3.660  1.00  1.60           H  
ATOM    483 HG23 THR A  30       5.526  12.137   2.305  1.00  1.35           H  
ATOM    484  N   SER A  31       5.411   7.801  -0.224  1.00  0.60           N  
ATOM    485  CA  SER A  31       5.054   6.396  -0.569  1.00  0.58           C  
ATOM    486  C   SER A  31       6.307   5.520  -0.577  1.00  0.61           C  
ATOM    487  O   SER A  31       7.420   6.007  -0.631  1.00  0.71           O  
ATOM    488  CB  SER A  31       4.403   6.376  -1.953  1.00  0.63           C  
ATOM    489  OG  SER A  31       5.015   5.376  -2.759  1.00  1.09           O  
ATOM    490  H   SER A  31       6.164   8.241  -0.670  1.00  0.67           H  
ATOM    491  HA  SER A  31       4.355   6.015   0.160  1.00  0.59           H  
ATOM    492  HB2 SER A  31       3.355   6.157  -1.854  1.00  1.04           H  
ATOM    493  HB3 SER A  31       4.520   7.347  -2.417  1.00  0.84           H  
ATOM    494  HG  SER A  31       4.561   4.546  -2.600  1.00  1.31           H  
ATOM    495  N   ARG A  32       6.131   4.227  -0.528  1.00  0.58           N  
ATOM    496  CA  ARG A  32       7.311   3.313  -0.539  1.00  0.69           C  
ATOM    497  C   ARG A  32       6.852   1.862  -0.363  1.00  0.63           C  
ATOM    498  O   ARG A  32       5.829   1.593   0.235  1.00  0.67           O  
ATOM    499  CB  ARG A  32       8.251   3.688   0.608  1.00  0.84           C  
ATOM    500  CG  ARG A  32       9.655   3.940   0.058  1.00  1.58           C  
ATOM    501  CD  ARG A  32      10.590   4.315   1.208  1.00  1.95           C  
ATOM    502  NE  ARG A  32      10.754   3.144   2.115  1.00  2.43           N  
ATOM    503  CZ  ARG A  32      10.028   3.050   3.195  1.00  2.90           C  
ATOM    504  NH1 ARG A  32      10.187   3.909   4.164  1.00  3.49           N  
ATOM    505  NH2 ARG A  32       9.141   2.099   3.305  1.00  3.30           N  
ATOM    506  H   ARG A  32       5.220   3.859  -0.487  1.00  0.53           H  
ATOM    507  HA  ARG A  32       7.835   3.413  -1.478  1.00  0.78           H  
ATOM    508  HB2 ARG A  32       7.887   4.581   1.093  1.00  1.42           H  
ATOM    509  HB3 ARG A  32       8.286   2.879   1.322  1.00  1.35           H  
ATOM    510  HG2 ARG A  32      10.018   3.044  -0.426  1.00  2.16           H  
ATOM    511  HG3 ARG A  32       9.624   4.748  -0.657  1.00  2.18           H  
ATOM    512  HD2 ARG A  32      11.553   4.601   0.812  1.00  2.36           H  
ATOM    513  HD3 ARG A  32      10.167   5.141   1.760  1.00  2.34           H  
ATOM    514  HE  ARG A  32      11.406   2.445   1.900  1.00  2.86           H  
ATOM    515 HH11 ARG A  32      10.865   4.639   4.078  1.00  3.65           H  
ATOM    516 HH12 ARG A  32       9.632   3.836   4.993  1.00  4.04           H  
ATOM    517 HH21 ARG A  32       9.017   1.442   2.561  1.00  3.37           H  
ATOM    518 HH22 ARG A  32       8.584   2.027   4.132  1.00  3.83           H  
ATOM    519  N   ILE A  33       7.606   0.923  -0.875  1.00  0.71           N  
ATOM    520  CA  ILE A  33       7.214  -0.508  -0.728  1.00  0.69           C  
ATOM    521  C   ILE A  33       8.056  -1.153   0.374  1.00  0.78           C  
ATOM    522  O   ILE A  33       9.269  -1.185   0.306  1.00  0.93           O  
ATOM    523  CB  ILE A  33       7.447  -1.258  -2.048  1.00  0.71           C  
ATOM    524  CG1 ILE A  33       6.334  -0.899  -3.039  1.00  0.76           C  
ATOM    525  CG2 ILE A  33       7.433  -2.772  -1.788  1.00  0.72           C  
ATOM    526  CD1 ILE A  33       6.549  -1.655  -4.354  1.00  0.75           C  
ATOM    527  H   ILE A  33       8.430   1.160  -1.349  1.00  0.86           H  
ATOM    528  HA  ILE A  33       6.171  -0.567  -0.462  1.00  0.67           H  
ATOM    529  HB  ILE A  33       8.405  -0.972  -2.459  1.00  0.78           H  
ATOM    530 HG12 ILE A  33       5.377  -1.173  -2.619  1.00  0.90           H  
ATOM    531 HG13 ILE A  33       6.352   0.163  -3.231  1.00  0.85           H  
ATOM    532 HG21 ILE A  33       6.830  -2.983  -0.915  1.00  1.29           H  
ATOM    533 HG22 ILE A  33       8.443  -3.118  -1.615  1.00  1.16           H  
ATOM    534 HG23 ILE A  33       7.020  -3.285  -2.643  1.00  1.24           H  
ATOM    535 HD11 ILE A  33       6.251  -2.684  -4.230  1.00  1.21           H  
ATOM    536 HD12 ILE A  33       7.593  -1.614  -4.628  1.00  1.26           H  
ATOM    537 HD13 ILE A  33       5.955  -1.200  -5.134  1.00  1.35           H  
ATOM    538  N   LEU A  34       7.420  -1.677   1.382  1.00  0.88           N  
ATOM    539  CA  LEU A  34       8.180  -2.331   2.479  1.00  1.02           C  
ATOM    540  C   LEU A  34       8.487  -3.777   2.083  1.00  0.86           C  
ATOM    541  O   LEU A  34       7.627  -4.628   2.128  1.00  0.90           O  
ATOM    542  CB  LEU A  34       7.338  -2.325   3.755  1.00  1.29           C  
ATOM    543  CG  LEU A  34       8.178  -1.800   4.918  1.00  1.49           C  
ATOM    544  CD1 LEU A  34       7.255  -1.261   6.013  1.00  1.90           C  
ATOM    545  CD2 LEU A  34       9.029  -2.939   5.484  1.00  2.25           C  
ATOM    546  H   LEU A  34       6.442  -1.647   1.413  1.00  0.97           H  
ATOM    547  HA  LEU A  34       9.103  -1.797   2.650  1.00  1.20           H  
ATOM    548  HB2 LEU A  34       6.476  -1.688   3.614  1.00  1.60           H  
ATOM    549  HB3 LEU A  34       7.010  -3.330   3.974  1.00  1.89           H  
ATOM    550  HG  LEU A  34       8.822  -1.007   4.568  1.00  2.12           H  
ATOM    551 HD11 LEU A  34       7.282  -1.923   6.865  1.00  2.43           H  
ATOM    552 HD12 LEU A  34       6.245  -1.203   5.635  1.00  2.26           H  
ATOM    553 HD13 LEU A  34       7.585  -0.277   6.309  1.00  2.31           H  
ATOM    554 HD21 LEU A  34      10.076  -2.689   5.388  1.00  2.61           H  
ATOM    555 HD22 LEU A  34       8.825  -3.848   4.936  1.00  2.78           H  
ATOM    556 HD23 LEU A  34       8.789  -3.086   6.526  1.00  2.76           H  
ATOM    557  N   LEU A  35       9.703  -4.051   1.689  1.00  0.90           N  
ATOM    558  CA  LEU A  35      10.085  -5.442   1.290  1.00  0.95           C  
ATOM    559  C   LEU A  35      11.620  -5.541   1.304  1.00  1.13           C  
ATOM    560  O   LEU A  35      12.274  -5.047   0.407  1.00  1.68           O  
ATOM    561  CB  LEU A  35       9.569  -5.726  -0.131  1.00  1.38           C  
ATOM    562  CG  LEU A  35      10.017  -7.118  -0.615  1.00  1.86           C  
ATOM    563  CD1 LEU A  35      11.395  -7.013  -1.269  1.00  2.46           C  
ATOM    564  CD2 LEU A  35      10.087  -8.109   0.556  1.00  2.17           C  
ATOM    565  H   LEU A  35      10.374  -3.337   1.658  1.00  1.02           H  
ATOM    566  HA  LEU A  35       9.652  -6.154   1.989  1.00  0.91           H  
ATOM    567  HB2 LEU A  35       8.491  -5.675  -0.140  1.00  1.94           H  
ATOM    568  HB3 LEU A  35       9.962  -4.978  -0.804  1.00  1.60           H  
ATOM    569  HG  LEU A  35       9.308  -7.480  -1.347  1.00  2.58           H  
ATOM    570 HD11 LEU A  35      12.127  -7.509  -0.649  1.00  2.84           H  
ATOM    571 HD12 LEU A  35      11.661  -5.973  -1.380  1.00  2.90           H  
ATOM    572 HD13 LEU A  35      11.367  -7.483  -2.241  1.00  2.88           H  
ATOM    573 HD21 LEU A  35      10.581  -9.014   0.231  1.00  2.22           H  
ATOM    574 HD22 LEU A  35       9.089  -8.346   0.888  1.00  2.78           H  
ATOM    575 HD23 LEU A  35      10.643  -7.671   1.370  1.00  2.62           H  
ATOM    576  N   ASP A  36      12.220  -6.134   2.309  1.00  1.05           N  
ATOM    577  CA  ASP A  36      13.714  -6.186   2.323  1.00  1.43           C  
ATOM    578  C   ASP A  36      14.261  -7.608   2.491  1.00  1.64           C  
ATOM    579  O   ASP A  36      13.624  -8.485   3.012  1.00  2.07           O  
ATOM    580  CB  ASP A  36      14.240  -5.309   3.462  1.00  1.88           C  
ATOM    581  CG  ASP A  36      15.755  -5.150   3.326  1.00  2.41           C  
ATOM    582  OD1 ASP A  36      16.204  -4.857   2.230  1.00  2.75           O  
ATOM    583  OD2 ASP A  36      16.441  -5.322   4.321  1.00  2.92           O  
ATOM    584  H   ASP A  36      11.704  -6.505   3.046  1.00  1.08           H  
ATOM    585  HA  ASP A  36      14.066  -5.801   1.395  1.00  2.04           H  
ATOM    586  HB2 ASP A  36      13.769  -4.339   3.419  1.00  2.32           H  
ATOM    587  HB3 ASP A  36      14.014  -5.776   4.409  1.00  1.93           H  
ATOM    588  N   GLN A  37      15.469  -7.830   2.053  1.00  2.20           N  
ATOM    589  CA  GLN A  37      16.074  -9.183   2.188  1.00  2.97           C  
ATOM    590  C   GLN A  37      17.593  -9.049   2.326  1.00  3.00           C  
ATOM    591  O   GLN A  37      18.343  -9.523   1.496  1.00  3.60           O  
ATOM    592  CB  GLN A  37      15.746 -10.014   0.946  1.00  3.89           C  
ATOM    593  CG  GLN A  37      15.755  -9.110  -0.289  1.00  4.61           C  
ATOM    594  CD  GLN A  37      16.582  -9.767  -1.395  1.00  5.47           C  
ATOM    595  OE1 GLN A  37      17.745  -9.459  -1.565  1.00  5.91           O  
ATOM    596  NE2 GLN A  37      16.027 -10.666  -2.161  1.00  6.10           N  
ATOM    597  H   GLN A  37      15.981  -7.103   1.640  1.00  2.48           H  
ATOM    598  HA  GLN A  37      15.674  -9.672   3.065  1.00  3.20           H  
ATOM    599  HB2 GLN A  37      16.486 -10.793   0.828  1.00  4.19           H  
ATOM    600  HB3 GLN A  37      14.769 -10.458   1.057  1.00  4.18           H  
ATOM    601  HG2 GLN A  37      14.742  -8.963  -0.634  1.00  4.79           H  
ATOM    602  HG3 GLN A  37      16.192  -8.156  -0.034  1.00  4.80           H  
ATOM    603 HE21 GLN A  37      15.088 -10.914  -2.024  1.00  6.05           H  
ATOM    604 HE22 GLN A  37      16.548 -11.093  -2.872  1.00  6.80           H  
ATOM    605  N   ALA A  38      18.055  -8.404   3.365  1.00  2.57           N  
ATOM    606  CA  ALA A  38      19.526  -8.245   3.542  1.00  2.83           C  
ATOM    607  C   ALA A  38      19.824  -7.535   4.867  1.00  2.77           C  
ATOM    608  O   ALA A  38      20.731  -7.906   5.586  1.00  3.28           O  
ATOM    609  CB  ALA A  38      20.087  -7.414   2.387  1.00  3.19           C  
ATOM    610  H   ALA A  38      17.436  -8.026   4.025  1.00  2.27           H  
ATOM    611  HA  ALA A  38      19.994  -9.218   3.543  1.00  3.18           H  
ATOM    612  HB1 ALA A  38      19.608  -6.446   2.374  1.00  3.56           H  
ATOM    613  HB2 ALA A  38      19.898  -7.922   1.453  1.00  3.61           H  
ATOM    614  HB3 ALA A  38      21.151  -7.287   2.519  1.00  3.21           H  
ATOM    615  N   THR A  39      19.081  -6.511   5.195  1.00  2.56           N  
ATOM    616  CA  THR A  39      19.344  -5.782   6.472  1.00  3.02           C  
ATOM    617  C   THR A  39      18.034  -5.568   7.238  1.00  2.98           C  
ATOM    618  O   THR A  39      17.956  -4.750   8.133  1.00  3.47           O  
ATOM    619  CB  THR A  39      19.977  -4.423   6.160  1.00  3.56           C  
ATOM    620  OG1 THR A  39      19.333  -3.850   5.031  1.00  3.54           O  
ATOM    621  CG2 THR A  39      21.467  -4.606   5.862  1.00  3.99           C  
ATOM    622  H   THR A  39      18.358  -6.218   4.602  1.00  2.41           H  
ATOM    623  HA  THR A  39      20.023  -6.361   7.080  1.00  3.40           H  
ATOM    624  HB  THR A  39      19.863  -3.769   7.010  1.00  3.98           H  
ATOM    625  HG1 THR A  39      18.399  -3.767   5.233  1.00  3.72           H  
ATOM    626 HG21 THR A  39      21.632  -5.589   5.446  1.00  4.24           H  
ATOM    627 HG22 THR A  39      22.032  -4.502   6.776  1.00  4.38           H  
ATOM    628 HG23 THR A  39      21.787  -3.857   5.153  1.00  4.09           H  
ATOM    629  N   GLY A  40      17.007  -6.298   6.901  1.00  2.70           N  
ATOM    630  CA  GLY A  40      15.708  -6.137   7.617  1.00  3.04           C  
ATOM    631  C   GLY A  40      14.891  -7.420   7.465  1.00  2.88           C  
ATOM    632  O   GLY A  40      15.197  -8.435   8.058  1.00  3.31           O  
ATOM    633  H   GLY A  40      17.091  -6.956   6.178  1.00  2.51           H  
ATOM    634  HA2 GLY A  40      15.894  -5.945   8.664  1.00  3.48           H  
ATOM    635  HA3 GLY A  40      15.159  -5.311   7.189  1.00  3.29           H  
ATOM    636  N   VAL A  41      13.869  -7.391   6.656  1.00  2.47           N  
ATOM    637  CA  VAL A  41      13.051  -8.613   6.443  1.00  2.56           C  
ATOM    638  C   VAL A  41      12.305  -8.441   5.146  1.00  1.97           C  
ATOM    639  O   VAL A  41      12.017  -7.343   4.736  1.00  1.81           O  
ATOM    640  CB  VAL A  41      12.046  -8.811   7.569  1.00  3.13           C  
ATOM    641  CG1 VAL A  41      11.378 -10.180   7.424  1.00  3.51           C  
ATOM    642  CG2 VAL A  41      12.772  -8.745   8.905  1.00  3.77           C  
ATOM    643  H   VAL A  41      13.647  -6.566   6.164  1.00  2.26           H  
ATOM    644  HA  VAL A  41      13.699  -9.475   6.376  1.00  2.91           H  
ATOM    645  HB  VAL A  41      11.297  -8.041   7.516  1.00  3.04           H  
ATOM    646 HG11 VAL A  41      12.131 -10.954   7.451  1.00  3.93           H  
ATOM    647 HG12 VAL A  41      10.849 -10.225   6.484  1.00  3.75           H  
ATOM    648 HG13 VAL A  41      10.681 -10.328   8.237  1.00  3.53           H  
ATOM    649 HG21 VAL A  41      12.077  -8.963   9.700  1.00  4.17           H  
ATOM    650 HG22 VAL A  41      13.183  -7.757   9.040  1.00  3.91           H  
ATOM    651 HG23 VAL A  41      13.569  -9.474   8.912  1.00  4.06           H  
ATOM    652  N   SER A  42      12.000  -9.512   4.498  1.00  1.87           N  
ATOM    653  CA  SER A  42      11.277  -9.416   3.196  1.00  1.53           C  
ATOM    654  C   SER A  42       9.797  -9.179   3.460  1.00  1.42           C  
ATOM    655  O   SER A  42       9.036 -10.098   3.690  1.00  1.78           O  
ATOM    656  CB  SER A  42      11.456 -10.715   2.410  1.00  2.02           C  
ATOM    657  OG  SER A  42      11.465 -11.812   3.314  1.00  2.46           O  
ATOM    658  H   SER A  42      12.250 -10.381   4.870  1.00  2.21           H  
ATOM    659  HA  SER A  42      11.680  -8.580   2.616  1.00  1.34           H  
ATOM    660  HB2 SER A  42      10.641 -10.833   1.716  1.00  2.30           H  
ATOM    661  HB3 SER A  42      12.389 -10.678   1.863  1.00  2.30           H  
ATOM    662  HG  SER A  42      12.177 -12.402   3.057  1.00  2.66           H  
ATOM    663  N   ARG A  43       9.391  -7.947   3.447  1.00  1.27           N  
ATOM    664  CA  ARG A  43       7.968  -7.629   3.716  1.00  1.44           C  
ATOM    665  C   ARG A  43       7.107  -7.918   2.479  1.00  1.29           C  
ATOM    666  O   ARG A  43       6.262  -8.790   2.499  1.00  1.60           O  
ATOM    667  CB  ARG A  43       7.840  -6.160   4.114  1.00  1.71           C  
ATOM    668  CG  ARG A  43       7.905  -6.035   5.638  1.00  2.28           C  
ATOM    669  CD  ARG A  43       6.710  -5.219   6.134  1.00  2.71           C  
ATOM    670  NE  ARG A  43       7.004  -4.681   7.492  1.00  3.34           N  
ATOM    671  CZ  ARG A  43       6.030  -4.473   8.335  1.00  3.80           C  
ATOM    672  NH1 ARG A  43       5.067  -5.347   8.450  1.00  4.31           N  
ATOM    673  NH2 ARG A  43       6.019  -3.392   9.065  1.00  4.19           N  
ATOM    674  H   ARG A  43      10.031  -7.231   3.284  1.00  1.34           H  
ATOM    675  HA  ARG A  43       7.633  -8.237   4.522  1.00  1.68           H  
ATOM    676  HB2 ARG A  43       8.649  -5.596   3.672  1.00  1.70           H  
ATOM    677  HB3 ARG A  43       6.895  -5.772   3.763  1.00  1.78           H  
ATOM    678  HG2 ARG A  43       7.879  -7.021   6.081  1.00  2.60           H  
ATOM    679  HG3 ARG A  43       8.820  -5.537   5.920  1.00  2.78           H  
ATOM    680  HD2 ARG A  43       6.528  -4.400   5.454  1.00  3.07           H  
ATOM    681  HD3 ARG A  43       5.836  -5.851   6.178  1.00  2.92           H  
ATOM    682  HE  ARG A  43       7.928  -4.483   7.751  1.00  3.73           H  
ATOM    683 HH11 ARG A  43       5.075  -6.176   7.890  1.00  4.44           H  
ATOM    684 HH12 ARG A  43       4.322  -5.189   9.098  1.00  4.82           H  
ATOM    685 HH21 ARG A  43       6.757  -2.722   8.978  1.00  4.22           H  
ATOM    686 HH22 ARG A  43       5.273  -3.232   9.712  1.00  4.72           H  
ATOM    687  N   GLY A  44       7.302  -7.204   1.406  1.00  0.99           N  
ATOM    688  CA  GLY A  44       6.480  -7.460   0.191  1.00  1.09           C  
ATOM    689  C   GLY A  44       5.276  -6.522   0.194  1.00  1.02           C  
ATOM    690  O   GLY A  44       4.597  -6.364  -0.800  1.00  1.14           O  
ATOM    691  H   GLY A  44       7.980  -6.502   1.395  1.00  0.93           H  
ATOM    692  HA2 GLY A  44       7.077  -7.283  -0.693  1.00  1.19           H  
ATOM    693  HA3 GLY A  44       6.136  -8.483   0.197  1.00  1.24           H  
ATOM    694  N   VAL A  45       5.008  -5.893   1.305  1.00  0.90           N  
ATOM    695  CA  VAL A  45       3.852  -4.960   1.369  1.00  0.85           C  
ATOM    696  C   VAL A  45       4.293  -3.581   0.886  1.00  0.80           C  
ATOM    697  O   VAL A  45       5.463  -3.335   0.670  1.00  0.83           O  
ATOM    698  CB  VAL A  45       3.351  -4.861   2.810  1.00  0.89           C  
ATOM    699  CG1 VAL A  45       1.972  -4.206   2.822  1.00  0.90           C  
ATOM    700  CG2 VAL A  45       3.252  -6.264   3.413  1.00  1.00           C  
ATOM    701  H   VAL A  45       5.571  -6.031   2.097  1.00  0.93           H  
ATOM    702  HA  VAL A  45       3.058  -5.326   0.735  1.00  0.87           H  
ATOM    703  HB  VAL A  45       4.036  -4.263   3.392  1.00  0.88           H  
ATOM    704 HG11 VAL A  45       1.481  -4.422   3.755  1.00  1.33           H  
ATOM    705 HG12 VAL A  45       1.382  -4.598   2.009  1.00  1.34           H  
ATOM    706 HG13 VAL A  45       2.078  -3.137   2.709  1.00  1.42           H  
ATOM    707 HG21 VAL A  45       2.452  -6.807   2.931  1.00  1.37           H  
ATOM    708 HG22 VAL A  45       3.049  -6.188   4.470  1.00  1.43           H  
ATOM    709 HG23 VAL A  45       4.184  -6.787   3.261  1.00  1.47           H  
ATOM    710  N   GLY A  46       3.370  -2.679   0.713  1.00  0.77           N  
ATOM    711  CA  GLY A  46       3.741  -1.317   0.243  1.00  0.75           C  
ATOM    712  C   GLY A  46       2.760  -0.297   0.812  1.00  0.69           C  
ATOM    713  O   GLY A  46       1.576  -0.352   0.555  1.00  0.81           O  
ATOM    714  H   GLY A  46       2.432  -2.898   0.892  1.00  0.81           H  
ATOM    715  HA2 GLY A  46       4.737  -1.081   0.579  1.00  0.81           H  
ATOM    716  HA3 GLY A  46       3.705  -1.283  -0.835  1.00  0.77           H  
ATOM    717  N   PHE A  47       3.241   0.636   1.584  1.00  0.64           N  
ATOM    718  CA  PHE A  47       2.324   1.653   2.160  1.00  0.61           C  
ATOM    719  C   PHE A  47       2.210   2.838   1.208  1.00  0.53           C  
ATOM    720  O   PHE A  47       3.025   3.033   0.329  1.00  0.53           O  
ATOM    721  CB  PHE A  47       2.856   2.151   3.503  1.00  0.71           C  
ATOM    722  CG  PHE A  47       2.835   1.028   4.511  1.00  0.79           C  
ATOM    723  CD1 PHE A  47       3.647  -0.097   4.326  1.00  1.45           C  
ATOM    724  CD2 PHE A  47       2.001   1.114   5.632  1.00  1.47           C  
ATOM    725  CE1 PHE A  47       3.623  -1.136   5.264  1.00  1.52           C  
ATOM    726  CE2 PHE A  47       1.978   0.075   6.570  1.00  1.54           C  
ATOM    727  CZ  PHE A  47       2.790  -1.050   6.385  1.00  1.01           C  
ATOM    728  H   PHE A  47       4.200   0.668   1.782  1.00  0.71           H  
ATOM    729  HA  PHE A  47       1.347   1.215   2.303  1.00  0.61           H  
ATOM    730  HB2 PHE A  47       3.862   2.509   3.376  1.00  0.76           H  
ATOM    731  HB3 PHE A  47       2.233   2.960   3.856  1.00  0.71           H  
ATOM    732  HD1 PHE A  47       4.290  -0.162   3.461  1.00  2.25           H  
ATOM    733  HD2 PHE A  47       1.375   1.984   5.774  1.00  2.28           H  
ATOM    734  HE1 PHE A  47       4.248  -2.005   5.121  1.00  2.33           H  
ATOM    735  HE2 PHE A  47       1.333   0.142   7.434  1.00  2.35           H  
ATOM    736  HZ  PHE A  47       2.773  -1.852   7.108  1.00  1.10           H  
ATOM    737  N   ILE A  48       1.203   3.631   1.401  1.00  0.51           N  
ATOM    738  CA  ILE A  48       0.990   4.828   0.542  1.00  0.46           C  
ATOM    739  C   ILE A  48       0.283   5.886   1.397  1.00  0.50           C  
ATOM    740  O   ILE A  48      -0.802   5.656   1.895  1.00  0.57           O  
ATOM    741  CB  ILE A  48       0.105   4.441  -0.654  1.00  0.42           C  
ATOM    742  CG1 ILE A  48       0.956   3.737  -1.724  1.00  0.43           C  
ATOM    743  CG2 ILE A  48      -0.555   5.688  -1.248  1.00  0.42           C  
ATOM    744  CD1 ILE A  48       1.662   4.764  -2.613  1.00  0.49           C  
ATOM    745  H   ILE A  48       0.579   3.439   2.131  1.00  0.55           H  
ATOM    746  HA  ILE A  48       1.946   5.203   0.193  1.00  0.48           H  
ATOM    747  HB  ILE A  48      -0.667   3.765  -0.317  1.00  0.47           H  
ATOM    748 HG12 ILE A  48       1.695   3.122  -1.240  1.00  0.54           H  
ATOM    749 HG13 ILE A  48       0.318   3.116  -2.334  1.00  0.47           H  
ATOM    750 HG21 ILE A  48      -1.093   5.417  -2.144  1.00  1.11           H  
ATOM    751 HG22 ILE A  48       0.206   6.415  -1.490  1.00  1.09           H  
ATOM    752 HG23 ILE A  48      -1.241   6.109  -0.528  1.00  1.06           H  
ATOM    753 HD11 ILE A  48       1.575   5.745  -2.173  1.00  1.21           H  
ATOM    754 HD12 ILE A  48       1.205   4.766  -3.591  1.00  0.97           H  
ATOM    755 HD13 ILE A  48       2.704   4.502  -2.706  1.00  1.23           H  
ATOM    756  N   ARG A  49       0.881   7.029   1.601  1.00  0.50           N  
ATOM    757  CA  ARG A  49       0.216   8.053   2.455  1.00  0.58           C  
ATOM    758  C   ARG A  49      -0.384   9.167   1.595  1.00  0.55           C  
ATOM    759  O   ARG A  49       0.312  10.043   1.126  1.00  0.57           O  
ATOM    760  CB  ARG A  49       1.243   8.654   3.417  1.00  0.68           C  
ATOM    761  CG  ARG A  49       0.519   9.396   4.542  1.00  1.06           C  
ATOM    762  CD  ARG A  49       1.540  10.143   5.400  1.00  1.24           C  
ATOM    763  NE  ARG A  49       0.835  10.865   6.495  1.00  1.73           N  
ATOM    764  CZ  ARG A  49       0.891  12.167   6.560  1.00  2.29           C  
ATOM    765  NH1 ARG A  49       0.549  12.887   5.527  1.00  2.81           N  
ATOM    766  NH2 ARG A  49       1.289  12.748   7.658  1.00  2.92           N  
ATOM    767  H   ARG A  49       1.765   7.206   1.214  1.00  0.50           H  
ATOM    768  HA  ARG A  49      -0.570   7.582   3.027  1.00  0.61           H  
ATOM    769  HB2 ARG A  49       1.848   7.864   3.837  1.00  1.09           H  
ATOM    770  HB3 ARG A  49       1.875   9.347   2.882  1.00  1.16           H  
ATOM    771  HG2 ARG A  49      -0.181  10.101   4.116  1.00  1.57           H  
ATOM    772  HG3 ARG A  49      -0.015   8.686   5.157  1.00  1.51           H  
ATOM    773  HD2 ARG A  49       2.239   9.437   5.825  1.00  1.50           H  
ATOM    774  HD3 ARG A  49       2.074  10.853   4.786  1.00  1.57           H  
ATOM    775  HE  ARG A  49       0.328  10.362   7.167  1.00  2.10           H  
ATOM    776 HH11 ARG A  49       0.245  12.441   4.685  1.00  3.00           H  
ATOM    777 HH12 ARG A  49       0.590  13.885   5.578  1.00  3.35           H  
ATOM    778 HH21 ARG A  49       1.550  12.195   8.450  1.00  3.13           H  
ATOM    779 HH22 ARG A  49       1.336  13.745   7.707  1.00  3.49           H  
ATOM    780  N   PHE A  50      -1.676   9.153   1.407  1.00  0.54           N  
ATOM    781  CA  PHE A  50      -2.324  10.227   0.603  1.00  0.57           C  
ATOM    782  C   PHE A  50      -2.489  11.469   1.478  1.00  0.66           C  
ATOM    783  O   PHE A  50      -2.529  11.384   2.690  1.00  0.76           O  
ATOM    784  CB  PHE A  50      -3.706   9.768   0.131  1.00  0.58           C  
ATOM    785  CG  PHE A  50      -3.577   8.898  -1.098  1.00  0.51           C  
ATOM    786  CD1 PHE A  50      -3.466   9.490  -2.363  1.00  1.36           C  
ATOM    787  CD2 PHE A  50      -3.583   7.504  -0.976  1.00  1.18           C  
ATOM    788  CE1 PHE A  50      -3.357   8.688  -3.505  1.00  1.34           C  
ATOM    789  CE2 PHE A  50      -3.477   6.701  -2.119  1.00  1.17           C  
ATOM    790  CZ  PHE A  50      -3.364   7.294  -3.384  1.00  0.43           C  
ATOM    791  H   PHE A  50      -2.222   8.447   1.811  1.00  0.55           H  
ATOM    792  HA  PHE A  50      -1.707  10.464  -0.252  1.00  0.55           H  
ATOM    793  HB2 PHE A  50      -4.185   9.205   0.919  1.00  0.60           H  
ATOM    794  HB3 PHE A  50      -4.306  10.633  -0.105  1.00  0.64           H  
ATOM    795  HD1 PHE A  50      -3.461  10.566  -2.456  1.00  2.24           H  
ATOM    796  HD2 PHE A  50      -3.670   7.047  -0.002  1.00  2.05           H  
ATOM    797  HE1 PHE A  50      -3.270   9.146  -4.479  1.00  2.22           H  
ATOM    798  HE2 PHE A  50      -3.481   5.626  -2.025  1.00  2.05           H  
ATOM    799  HZ  PHE A  50      -3.285   6.676  -4.267  1.00  0.43           H  
ATOM    800  N   ASP A  51      -2.591  12.620   0.878  1.00  0.68           N  
ATOM    801  CA  ASP A  51      -2.761  13.861   1.680  1.00  0.77           C  
ATOM    802  C   ASP A  51      -4.105  13.805   2.407  1.00  0.81           C  
ATOM    803  O   ASP A  51      -4.194  14.039   3.596  1.00  0.89           O  
ATOM    804  CB  ASP A  51      -2.736  15.073   0.748  1.00  0.81           C  
ATOM    805  CG  ASP A  51      -2.402  16.330   1.552  1.00  0.91           C  
ATOM    806  OD1 ASP A  51      -2.681  16.341   2.740  1.00  1.63           O  
ATOM    807  OD2 ASP A  51      -1.873  17.261   0.966  1.00  1.21           O  
ATOM    808  H   ASP A  51      -2.562  12.668  -0.100  1.00  0.66           H  
ATOM    809  HA  ASP A  51      -1.961  13.941   2.401  1.00  0.80           H  
ATOM    810  HB2 ASP A  51      -1.989  14.922  -0.016  1.00  0.78           H  
ATOM    811  HB3 ASP A  51      -3.704  15.190   0.286  1.00  0.82           H  
ATOM    812  N   LYS A  52      -5.152  13.497   1.694  1.00  0.78           N  
ATOM    813  CA  LYS A  52      -6.499  13.425   2.333  1.00  0.84           C  
ATOM    814  C   LYS A  52      -6.932  11.962   2.473  1.00  0.79           C  
ATOM    815  O   LYS A  52      -6.551  11.110   1.691  1.00  0.72           O  
ATOM    816  CB  LYS A  52      -7.515  14.172   1.467  1.00  0.90           C  
ATOM    817  CG  LYS A  52      -6.833  15.362   0.791  1.00  1.60           C  
ATOM    818  CD  LYS A  52      -6.356  16.348   1.860  1.00  1.96           C  
ATOM    819  CE  LYS A  52      -7.384  17.470   2.014  1.00  2.56           C  
ATOM    820  NZ  LYS A  52      -6.860  18.714   1.382  1.00  2.88           N  
ATOM    821  H   LYS A  52      -5.052  13.316   0.735  1.00  0.74           H  
ATOM    822  HA  LYS A  52      -6.457  13.882   3.310  1.00  0.91           H  
ATOM    823  HB2 LYS A  52      -7.906  13.504   0.713  1.00  1.33           H  
ATOM    824  HB3 LYS A  52      -8.324  14.528   2.087  1.00  1.44           H  
ATOM    825  HG2 LYS A  52      -5.986  15.013   0.217  1.00  2.24           H  
ATOM    826  HG3 LYS A  52      -7.534  15.855   0.135  1.00  2.15           H  
ATOM    827  HD2 LYS A  52      -6.244  15.831   2.802  1.00  2.27           H  
ATOM    828  HD3 LYS A  52      -5.407  16.770   1.565  1.00  2.36           H  
ATOM    829  HE2 LYS A  52      -8.307  17.183   1.533  1.00  3.03           H  
ATOM    830  HE3 LYS A  52      -7.566  17.650   3.064  1.00  3.07           H  
ATOM    831  HZ1 LYS A  52      -7.576  19.104   0.737  1.00  3.11           H  
ATOM    832  HZ2 LYS A  52      -5.995  18.492   0.847  1.00  3.36           H  
ATOM    833  HZ3 LYS A  52      -6.642  19.413   2.119  1.00  3.07           H  
ATOM    834  N   ARG A  53      -7.732  11.664   3.462  1.00  0.85           N  
ATOM    835  CA  ARG A  53      -8.193  10.260   3.649  1.00  0.84           C  
ATOM    836  C   ARG A  53      -9.137   9.883   2.504  1.00  0.80           C  
ATOM    837  O   ARG A  53      -9.281   8.727   2.161  1.00  0.76           O  
ATOM    838  CB  ARG A  53      -8.925  10.133   4.990  1.00  0.95           C  
ATOM    839  CG  ARG A  53     -10.203  10.975   4.966  1.00  1.46           C  
ATOM    840  CD  ARG A  53     -10.022  12.206   5.855  1.00  1.97           C  
ATOM    841  NE  ARG A  53      -9.958  11.784   7.283  1.00  2.17           N  
ATOM    842  CZ  ARG A  53     -11.058  11.546   7.945  1.00  2.72           C  
ATOM    843  NH1 ARG A  53     -11.989  12.458   8.013  1.00  3.10           N  
ATOM    844  NH2 ARG A  53     -11.227  10.395   8.537  1.00  3.48           N  
ATOM    845  H   ARG A  53      -8.032  12.365   4.078  1.00  0.93           H  
ATOM    846  HA  ARG A  53      -7.339   9.599   3.642  1.00  0.80           H  
ATOM    847  HB2 ARG A  53      -9.180   9.097   5.163  1.00  1.28           H  
ATOM    848  HB3 ARG A  53      -8.282  10.482   5.785  1.00  1.71           H  
ATOM    849  HG2 ARG A  53     -10.408  11.289   3.953  1.00  2.15           H  
ATOM    850  HG3 ARG A  53     -11.029  10.386   5.335  1.00  1.91           H  
ATOM    851  HD2 ARG A  53      -9.105  12.711   5.588  1.00  2.37           H  
ATOM    852  HD3 ARG A  53     -10.856  12.877   5.715  1.00  2.57           H  
ATOM    853  HE  ARG A  53      -9.090  11.685   7.726  1.00  2.41           H  
ATOM    854 HH11 ARG A  53     -11.860  13.339   7.558  1.00  3.09           H  
ATOM    855 HH12 ARG A  53     -12.831  12.276   8.521  1.00  3.75           H  
ATOM    856 HH21 ARG A  53     -10.513   9.697   8.484  1.00  3.75           H  
ATOM    857 HH22 ARG A  53     -12.069  10.212   9.043  1.00  4.07           H  
ATOM    858  N   ILE A  54      -9.774  10.853   1.904  1.00  0.87           N  
ATOM    859  CA  ILE A  54     -10.699  10.552   0.775  1.00  0.85           C  
ATOM    860  C   ILE A  54      -9.879  10.122  -0.438  1.00  0.77           C  
ATOM    861  O   ILE A  54     -10.334   9.365  -1.270  1.00  0.76           O  
ATOM    862  CB  ILE A  54     -11.510  11.801   0.429  1.00  0.94           C  
ATOM    863  CG1 ILE A  54     -12.542  12.056   1.532  1.00  1.04           C  
ATOM    864  CG2 ILE A  54     -12.228  11.593  -0.905  1.00  0.93           C  
ATOM    865  CD1 ILE A  54     -13.667  11.023   1.432  1.00  1.07           C  
ATOM    866  H   ILE A  54      -9.638  11.780   2.192  1.00  0.96           H  
ATOM    867  HA  ILE A  54     -11.367   9.751   1.056  1.00  0.87           H  
ATOM    868  HB  ILE A  54     -10.846  12.650   0.352  1.00  0.95           H  
ATOM    869 HG12 ILE A  54     -12.063  11.975   2.497  1.00  1.05           H  
ATOM    870 HG13 ILE A  54     -12.954  13.047   1.416  1.00  1.14           H  
ATOM    871 HG21 ILE A  54     -13.028  12.313  -0.999  1.00  1.31           H  
ATOM    872 HG22 ILE A  54     -12.635  10.594  -0.943  1.00  1.32           H  
ATOM    873 HG23 ILE A  54     -11.526  11.727  -1.716  1.00  1.39           H  
ATOM    874 HD11 ILE A  54     -14.146  11.103   0.467  1.00  1.56           H  
ATOM    875 HD12 ILE A  54     -14.393  11.206   2.211  1.00  1.36           H  
ATOM    876 HD13 ILE A  54     -13.256  10.031   1.549  1.00  1.51           H  
ATOM    877  N   GLU A  55      -8.668  10.589  -0.541  1.00  0.74           N  
ATOM    878  CA  GLU A  55      -7.823  10.190  -1.695  1.00  0.69           C  
ATOM    879  C   GLU A  55      -7.361   8.747  -1.488  1.00  0.61           C  
ATOM    880  O   GLU A  55      -7.202   7.992  -2.427  1.00  0.61           O  
ATOM    881  CB  GLU A  55      -6.608  11.113  -1.784  1.00  0.72           C  
ATOM    882  CG  GLU A  55      -5.985  10.999  -3.175  1.00  0.74           C  
ATOM    883  CD  GLU A  55      -6.991  11.475  -4.225  1.00  1.27           C  
ATOM    884  OE1 GLU A  55      -7.202  12.674  -4.314  1.00  1.90           O  
ATOM    885  OE2 GLU A  55      -7.533  10.634  -4.922  1.00  1.82           O  
ATOM    886  H   GLU A  55      -8.313  11.195   0.144  1.00  0.77           H  
ATOM    887  HA  GLU A  55      -8.398  10.258  -2.606  1.00  0.73           H  
ATOM    888  HB2 GLU A  55      -6.918  12.134  -1.609  1.00  0.80           H  
ATOM    889  HB3 GLU A  55      -5.882  10.825  -1.042  1.00  0.68           H  
ATOM    890  HG2 GLU A  55      -5.095  11.611  -3.223  1.00  0.86           H  
ATOM    891  HG3 GLU A  55      -5.725   9.970  -3.370  1.00  0.83           H  
ATOM    892  N   ALA A  56      -7.153   8.357  -0.259  1.00  0.60           N  
ATOM    893  CA  ALA A  56      -6.708   6.959   0.020  1.00  0.56           C  
ATOM    894  C   ALA A  56      -7.922   6.031   0.050  1.00  0.61           C  
ATOM    895  O   ALA A  56      -7.803   4.837  -0.131  1.00  0.61           O  
ATOM    896  CB  ALA A  56      -5.999   6.909   1.373  1.00  0.58           C  
ATOM    897  H   ALA A  56      -7.291   8.985   0.483  1.00  0.65           H  
ATOM    898  HA  ALA A  56      -6.031   6.633  -0.756  1.00  0.52           H  
ATOM    899  HB1 ALA A  56      -5.216   7.652   1.398  1.00  1.16           H  
ATOM    900  HB2 ALA A  56      -5.570   5.928   1.519  1.00  1.15           H  
ATOM    901  HB3 ALA A  56      -6.712   7.111   2.159  1.00  1.16           H  
ATOM    902  N   GLU A  57      -9.090   6.566   0.270  1.00  0.69           N  
ATOM    903  CA  GLU A  57     -10.302   5.702   0.299  1.00  0.76           C  
ATOM    904  C   GLU A  57     -10.747   5.430  -1.138  1.00  0.75           C  
ATOM    905  O   GLU A  57     -10.879   4.295  -1.556  1.00  0.77           O  
ATOM    906  CB  GLU A  57     -11.425   6.416   1.057  1.00  0.87           C  
ATOM    907  CG  GLU A  57     -11.747   5.651   2.342  1.00  1.12           C  
ATOM    908  CD  GLU A  57     -13.035   6.202   2.956  1.00  1.32           C  
ATOM    909  OE1 GLU A  57     -14.098   5.757   2.555  1.00  1.85           O  
ATOM    910  OE2 GLU A  57     -12.938   7.060   3.818  1.00  1.89           O  
ATOM    911  H   GLU A  57      -9.170   7.532   0.410  1.00  0.71           H  
ATOM    912  HA  GLU A  57     -10.069   4.768   0.787  1.00  0.77           H  
ATOM    913  HB2 GLU A  57     -11.110   7.419   1.304  1.00  1.15           H  
ATOM    914  HB3 GLU A  57     -12.308   6.459   0.436  1.00  1.13           H  
ATOM    915  HG2 GLU A  57     -11.875   4.602   2.114  1.00  1.63           H  
ATOM    916  HG3 GLU A  57     -10.936   5.770   3.045  1.00  1.55           H  
ATOM    917  N   GLU A  58     -10.971   6.465  -1.899  1.00  0.74           N  
ATOM    918  CA  GLU A  58     -11.399   6.273  -3.313  1.00  0.77           C  
ATOM    919  C   GLU A  58     -10.358   5.427  -4.052  1.00  0.71           C  
ATOM    920  O   GLU A  58     -10.687   4.632  -4.910  1.00  0.75           O  
ATOM    921  CB  GLU A  58     -11.525   7.638  -3.995  1.00  0.80           C  
ATOM    922  CG  GLU A  58     -12.928   8.201  -3.760  1.00  1.44           C  
ATOM    923  CD  GLU A  58     -13.814   7.888  -4.967  1.00  2.03           C  
ATOM    924  OE1 GLU A  58     -13.744   8.625  -5.936  1.00  2.72           O  
ATOM    925  OE2 GLU A  58     -14.549   6.916  -4.901  1.00  2.54           O  
ATOM    926  H   GLU A  58     -10.854   7.370  -1.540  1.00  0.75           H  
ATOM    927  HA  GLU A  58     -12.354   5.770  -3.335  1.00  0.83           H  
ATOM    928  HB2 GLU A  58     -10.791   8.315  -3.583  1.00  0.82           H  
ATOM    929  HB3 GLU A  58     -11.357   7.527  -5.056  1.00  1.03           H  
ATOM    930  HG2 GLU A  58     -13.352   7.750  -2.874  1.00  2.06           H  
ATOM    931  HG3 GLU A  58     -12.869   9.271  -3.628  1.00  1.83           H  
ATOM    932  N   ALA A  59      -9.102   5.592  -3.729  1.00  0.65           N  
ATOM    933  CA  ALA A  59      -8.043   4.797  -4.416  1.00  0.63           C  
ATOM    934  C   ALA A  59      -8.061   3.360  -3.895  1.00  0.63           C  
ATOM    935  O   ALA A  59      -8.066   2.413  -4.656  1.00  0.69           O  
ATOM    936  CB  ALA A  59      -6.673   5.419  -4.137  1.00  0.57           C  
ATOM    937  H   ALA A  59      -8.856   6.239  -3.035  1.00  0.66           H  
ATOM    938  HA  ALA A  59      -8.228   4.796  -5.480  1.00  0.68           H  
ATOM    939  HB1 ALA A  59      -5.953   4.635  -3.954  1.00  1.00           H  
ATOM    940  HB2 ALA A  59      -6.738   6.058  -3.269  1.00  1.22           H  
ATOM    941  HB3 ALA A  59      -6.361   6.001  -4.992  1.00  1.14           H  
ATOM    942  N   ILE A  60      -8.065   3.189  -2.603  1.00  0.61           N  
ATOM    943  CA  ILE A  60      -8.078   1.810  -2.037  1.00  0.66           C  
ATOM    944  C   ILE A  60      -9.142   0.969  -2.754  1.00  0.73           C  
ATOM    945  O   ILE A  60      -9.063  -0.242  -2.791  1.00  0.83           O  
ATOM    946  CB  ILE A  60      -8.394   1.876  -0.537  1.00  0.69           C  
ATOM    947  CG1 ILE A  60      -7.137   2.294   0.229  1.00  0.69           C  
ATOM    948  CG2 ILE A  60      -8.851   0.502  -0.038  1.00  0.80           C  
ATOM    949  CD1 ILE A  60      -7.527   2.770   1.629  1.00  0.85           C  
ATOM    950  H   ILE A  60      -8.055   3.967  -2.003  1.00  0.61           H  
ATOM    951  HA  ILE A  60      -7.109   1.356  -2.179  1.00  0.67           H  
ATOM    952  HB  ILE A  60      -9.178   2.600  -0.366  1.00  0.70           H  
ATOM    953 HG12 ILE A  60      -6.468   1.449   0.308  1.00  0.77           H  
ATOM    954 HG13 ILE A  60      -6.643   3.096  -0.298  1.00  0.60           H  
ATOM    955 HG21 ILE A  60      -9.927   0.492   0.052  1.00  1.21           H  
ATOM    956 HG22 ILE A  60      -8.407   0.304   0.926  1.00  1.31           H  
ATOM    957 HG23 ILE A  60      -8.541  -0.257  -0.740  1.00  1.30           H  
ATOM    958 HD11 ILE A  60      -7.397   3.840   1.695  1.00  1.52           H  
ATOM    959 HD12 ILE A  60      -6.898   2.285   2.361  1.00  1.05           H  
ATOM    960 HD13 ILE A  60      -8.560   2.520   1.821  1.00  1.34           H  
ATOM    961  N   LYS A  61     -10.141   1.596  -3.313  1.00  0.79           N  
ATOM    962  CA  LYS A  61     -11.207   0.819  -4.011  1.00  0.88           C  
ATOM    963  C   LYS A  61     -10.829   0.596  -5.479  1.00  0.90           C  
ATOM    964  O   LYS A  61     -11.148  -0.422  -6.061  1.00  1.04           O  
ATOM    965  CB  LYS A  61     -12.527   1.589  -3.938  1.00  0.99           C  
ATOM    966  CG  LYS A  61     -13.380   1.031  -2.797  1.00  1.42           C  
ATOM    967  CD  LYS A  61     -14.863   1.193  -3.140  1.00  1.93           C  
ATOM    968  CE  LYS A  61     -15.682   1.261  -1.850  1.00  2.46           C  
ATOM    969  NZ  LYS A  61     -16.934   0.471  -2.013  1.00  2.95           N  
ATOM    970  H   LYS A  61     -10.196   2.575  -3.267  1.00  0.83           H  
ATOM    971  HA  LYS A  61     -11.326  -0.138  -3.524  1.00  0.94           H  
ATOM    972  HB2 LYS A  61     -12.324   2.635  -3.759  1.00  1.25           H  
ATOM    973  HB3 LYS A  61     -13.060   1.480  -4.870  1.00  1.40           H  
ATOM    974  HG2 LYS A  61     -13.154  -0.017  -2.659  1.00  1.93           H  
ATOM    975  HG3 LYS A  61     -13.161   1.570  -1.887  1.00  1.89           H  
ATOM    976  HD2 LYS A  61     -15.003   2.104  -3.705  1.00  2.41           H  
ATOM    977  HD3 LYS A  61     -15.191   0.350  -3.728  1.00  2.31           H  
ATOM    978  HE2 LYS A  61     -15.103   0.854  -1.034  1.00  2.77           H  
ATOM    979  HE3 LYS A  61     -15.930   2.291  -1.636  1.00  2.95           H  
ATOM    980  HZ1 LYS A  61     -17.212   0.464  -3.014  1.00  3.21           H  
ATOM    981  HZ2 LYS A  61     -17.692   0.903  -1.444  1.00  3.33           H  
ATOM    982  HZ3 LYS A  61     -16.773  -0.504  -1.694  1.00  3.27           H  
ATOM    983  N   GLY A  62     -10.165   1.540  -6.088  1.00  0.88           N  
ATOM    984  CA  GLY A  62      -9.787   1.376  -7.521  1.00  0.98           C  
ATOM    985  C   GLY A  62      -8.470   0.603  -7.642  1.00  0.87           C  
ATOM    986  O   GLY A  62      -7.907   0.494  -8.714  1.00  0.95           O  
ATOM    987  H   GLY A  62      -9.925   2.360  -5.608  1.00  0.87           H  
ATOM    988  HA2 GLY A  62     -10.568   0.835  -8.036  1.00  1.10           H  
ATOM    989  HA3 GLY A  62      -9.669   2.349  -7.974  1.00  1.09           H  
ATOM    990  N   LEU A  63      -7.969   0.064  -6.562  1.00  0.77           N  
ATOM    991  CA  LEU A  63      -6.686  -0.695  -6.646  1.00  0.74           C  
ATOM    992  C   LEU A  63      -6.809  -2.023  -5.893  1.00  0.78           C  
ATOM    993  O   LEU A  63      -6.418  -3.061  -6.390  1.00  0.93           O  
ATOM    994  CB  LEU A  63      -5.558   0.133  -6.026  1.00  0.70           C  
ATOM    995  CG  LEU A  63      -5.082   1.197  -7.023  1.00  0.78           C  
ATOM    996  CD1 LEU A  63      -3.797   1.847  -6.507  1.00  0.82           C  
ATOM    997  CD2 LEU A  63      -4.801   0.544  -8.379  1.00  0.89           C  
ATOM    998  H   LEU A  63      -8.432   0.159  -5.703  1.00  0.78           H  
ATOM    999  HA  LEU A  63      -6.458  -0.896  -7.681  1.00  0.81           H  
ATOM   1000  HB2 LEU A  63      -5.923   0.612  -5.128  1.00  0.68           H  
ATOM   1001  HB3 LEU A  63      -4.733  -0.517  -5.775  1.00  0.74           H  
ATOM   1002  HG  LEU A  63      -5.847   1.952  -7.136  1.00  0.82           H  
ATOM   1003 HD11 LEU A  63      -3.258   2.286  -7.335  1.00  1.33           H  
ATOM   1004 HD12 LEU A  63      -3.179   1.098  -6.034  1.00  1.24           H  
ATOM   1005 HD13 LEU A  63      -4.043   2.616  -5.790  1.00  1.37           H  
ATOM   1006 HD21 LEU A  63      -4.374  -0.436  -8.225  1.00  1.30           H  
ATOM   1007 HD22 LEU A  63      -4.106   1.155  -8.936  1.00  1.45           H  
ATOM   1008 HD23 LEU A  63      -5.723   0.452  -8.933  1.00  1.36           H  
ATOM   1009  N   ASN A  64      -7.339  -1.995  -4.698  1.00  0.75           N  
ATOM   1010  CA  ASN A  64      -7.481  -3.257  -3.903  1.00  0.85           C  
ATOM   1011  C   ASN A  64      -7.894  -4.406  -4.828  1.00  1.05           C  
ATOM   1012  O   ASN A  64      -8.752  -4.251  -5.673  1.00  1.30           O  
ATOM   1013  CB  ASN A  64      -8.556  -3.060  -2.827  1.00  1.06           C  
ATOM   1014  CG  ASN A  64      -8.965  -4.416  -2.246  1.00  1.64           C  
ATOM   1015  OD1 ASN A  64      -8.450  -4.835  -1.229  1.00  2.43           O  
ATOM   1016  ND2 ASN A  64      -9.877  -5.123  -2.855  1.00  2.13           N  
ATOM   1017  H   ASN A  64      -7.636  -1.141  -4.318  1.00  0.74           H  
ATOM   1018  HA  ASN A  64      -6.539  -3.494  -3.432  1.00  0.91           H  
ATOM   1019  HB2 ASN A  64      -8.167  -2.435  -2.037  1.00  1.38           H  
ATOM   1020  HB3 ASN A  64      -9.420  -2.584  -3.266  1.00  1.50           H  
ATOM   1021 HD21 ASN A  64     -10.291  -4.786  -3.676  1.00  2.31           H  
ATOM   1022 HD22 ASN A  64     -10.150  -5.990  -2.489  1.00  2.77           H  
ATOM   1023  N   GLY A  65      -7.289  -5.559  -4.681  1.00  1.14           N  
ATOM   1024  CA  GLY A  65      -7.656  -6.702  -5.564  1.00  1.53           C  
ATOM   1025  C   GLY A  65      -8.441  -7.739  -4.760  1.00  1.29           C  
ATOM   1026  O   GLY A  65      -9.646  -7.656  -4.635  1.00  2.07           O  
ATOM   1027  H   GLY A  65      -6.592  -5.672  -3.994  1.00  1.07           H  
ATOM   1028  HA2 GLY A  65      -8.264  -6.343  -6.381  1.00  1.93           H  
ATOM   1029  HA3 GLY A  65      -6.760  -7.158  -5.956  1.00  1.94           H  
ATOM   1030  N   GLN A  66      -7.769  -8.716  -4.217  1.00  1.08           N  
ATOM   1031  CA  GLN A  66      -8.490  -9.757  -3.423  1.00  1.51           C  
ATOM   1032  C   GLN A  66      -7.510 -10.496  -2.507  1.00  1.60           C  
ATOM   1033  O   GLN A  66      -6.313 -10.299  -2.569  1.00  2.16           O  
ATOM   1034  CB  GLN A  66      -9.156 -10.757  -4.373  1.00  2.55           C  
ATOM   1035  CG  GLN A  66      -8.195 -11.105  -5.511  1.00  3.22           C  
ATOM   1036  CD  GLN A  66      -8.457 -12.539  -5.977  1.00  4.11           C  
ATOM   1037  OE1 GLN A  66      -7.595 -13.170  -6.553  1.00  4.69           O  
ATOM   1038  NE2 GLN A  66      -9.622 -13.083  -5.749  1.00  4.64           N  
ATOM   1039  H   GLN A  66      -6.795  -8.764  -4.330  1.00  1.46           H  
ATOM   1040  HA  GLN A  66      -9.250  -9.282  -2.820  1.00  1.78           H  
ATOM   1041  HB2 GLN A  66      -9.410 -11.655  -3.827  1.00  3.10           H  
ATOM   1042  HB3 GLN A  66     -10.054 -10.319  -4.783  1.00  2.91           H  
ATOM   1043  HG2 GLN A  66      -8.350 -10.424  -6.335  1.00  3.29           H  
ATOM   1044  HG3 GLN A  66      -7.177 -11.022  -5.161  1.00  3.61           H  
ATOM   1045 HE21 GLN A  66     -10.319 -12.575  -5.284  1.00  4.57           H  
ATOM   1046 HE22 GLN A  66      -9.800 -14.001  -6.043  1.00  5.31           H  
ATOM   1047  N   LYS A  67      -8.018 -11.346  -1.652  1.00  1.77           N  
ATOM   1048  CA  LYS A  67      -7.129 -12.106  -0.724  1.00  2.39           C  
ATOM   1049  C   LYS A  67      -7.877 -13.335  -0.191  1.00  2.80           C  
ATOM   1050  O   LYS A  67      -8.704 -13.215   0.691  1.00  3.09           O  
ATOM   1051  CB  LYS A  67      -6.730 -11.206   0.446  1.00  2.84           C  
ATOM   1052  CG  LYS A  67      -7.943 -10.394   0.903  1.00  3.76           C  
ATOM   1053  CD  LYS A  67      -8.192 -10.642   2.391  1.00  4.75           C  
ATOM   1054  CE  LYS A  67      -9.644 -11.077   2.598  1.00  5.59           C  
ATOM   1055  NZ  LYS A  67      -9.777 -11.754   3.919  1.00  6.53           N  
ATOM   1056  H   LYS A  67      -8.987 -11.486  -1.623  1.00  1.88           H  
ATOM   1057  HA  LYS A  67      -6.243 -12.421  -1.248  1.00  2.72           H  
ATOM   1058  HB2 LYS A  67      -6.374 -11.816   1.264  1.00  2.85           H  
ATOM   1059  HB3 LYS A  67      -5.947 -10.533   0.131  1.00  3.10           H  
ATOM   1060  HG2 LYS A  67      -7.756  -9.343   0.738  1.00  4.02           H  
ATOM   1061  HG3 LYS A  67      -8.812 -10.698   0.339  1.00  3.95           H  
ATOM   1062  HD2 LYS A  67      -7.528 -11.419   2.742  1.00  5.03           H  
ATOM   1063  HD3 LYS A  67      -8.008  -9.734   2.943  1.00  4.98           H  
ATOM   1064  HE2 LYS A  67     -10.287 -10.209   2.573  1.00  5.91           H  
ATOM   1065  HE3 LYS A  67      -9.930 -11.760   1.813  1.00  5.53           H  
ATOM   1066  HZ1 LYS A  67      -9.147 -11.298   4.608  1.00  6.80           H  
ATOM   1067  HZ2 LYS A  67      -9.517 -12.758   3.822  1.00  6.75           H  
ATOM   1068  HZ3 LYS A  67     -10.760 -11.680   4.250  1.00  6.96           H  
ATOM   1069  N   PRO A  68      -7.564 -14.482  -0.740  1.00  3.14           N  
ATOM   1070  CA  PRO A  68      -8.192 -15.752  -0.333  1.00  3.69           C  
ATOM   1071  C   PRO A  68      -7.596 -16.239   0.984  1.00  3.42           C  
ATOM   1072  O   PRO A  68      -6.765 -15.586   1.579  1.00  3.09           O  
ATOM   1073  CB  PRO A  68      -7.846 -16.709  -1.476  1.00  4.36           C  
ATOM   1074  CG  PRO A  68      -6.597 -16.121  -2.172  1.00  4.20           C  
ATOM   1075  CD  PRO A  68      -6.556 -14.624  -1.812  1.00  3.40           C  
ATOM   1076  HA  PRO A  68      -9.261 -15.648  -0.250  1.00  4.05           H  
ATOM   1077  HB2 PRO A  68      -7.629 -17.693  -1.081  1.00  4.62           H  
ATOM   1078  HB3 PRO A  68      -8.663 -16.761  -2.178  1.00  4.87           H  
ATOM   1079  HG2 PRO A  68      -5.706 -16.617  -1.811  1.00  4.30           H  
ATOM   1080  HG3 PRO A  68      -6.679 -16.237  -3.241  1.00  4.75           H  
ATOM   1081  HD2 PRO A  68      -5.575 -14.349  -1.451  1.00  3.19           H  
ATOM   1082  HD3 PRO A  68      -6.831 -14.022  -2.663  1.00  3.53           H  
ATOM   1083  N   LEU A  69      -8.022 -17.380   1.443  1.00  3.81           N  
ATOM   1084  CA  LEU A  69      -7.485 -17.917   2.726  1.00  3.76           C  
ATOM   1085  C   LEU A  69      -5.973 -17.708   2.772  1.00  3.45           C  
ATOM   1086  O   LEU A  69      -5.419 -17.345   3.790  1.00  3.79           O  
ATOM   1087  CB  LEU A  69      -7.801 -19.409   2.828  1.00  4.40           C  
ATOM   1088  CG  LEU A  69      -7.304 -19.947   4.170  1.00  4.88           C  
ATOM   1089  CD1 LEU A  69      -8.476 -20.555   4.943  1.00  5.57           C  
ATOM   1090  CD2 LEU A  69      -6.241 -21.020   3.925  1.00  5.28           C  
ATOM   1091  H   LEU A  69      -8.698 -17.881   0.943  1.00  4.27           H  
ATOM   1092  HA  LEU A  69      -7.939 -17.393   3.552  1.00  3.75           H  
ATOM   1093  HB2 LEU A  69      -8.869 -19.556   2.752  1.00  4.70           H  
ATOM   1094  HB3 LEU A  69      -7.307 -19.937   2.026  1.00  4.53           H  
ATOM   1095  HG  LEU A  69      -6.876 -19.138   4.745  1.00  4.88           H  
ATOM   1096 HD11 LEU A  69      -8.589 -20.044   5.887  1.00  5.91           H  
ATOM   1097 HD12 LEU A  69      -8.283 -21.603   5.122  1.00  5.85           H  
ATOM   1098 HD13 LEU A  69      -9.382 -20.450   4.365  1.00  5.82           H  
ATOM   1099 HD21 LEU A  69      -6.724 -21.958   3.693  1.00  5.41           H  
ATOM   1100 HD22 LEU A  69      -5.635 -21.136   4.811  1.00  5.61           H  
ATOM   1101 HD23 LEU A  69      -5.615 -20.724   3.097  1.00  5.52           H  
ATOM   1102  N   GLY A  70      -5.302 -17.920   1.675  1.00  3.29           N  
ATOM   1103  CA  GLY A  70      -3.828 -17.714   1.658  1.00  3.33           C  
ATOM   1104  C   GLY A  70      -3.544 -16.247   1.341  1.00  2.88           C  
ATOM   1105  O   GLY A  70      -2.685 -15.927   0.542  1.00  3.14           O  
ATOM   1106  H   GLY A  70      -5.768 -18.202   0.860  1.00  3.50           H  
ATOM   1107  HA2 GLY A  70      -3.415 -17.966   2.625  1.00  3.57           H  
ATOM   1108  HA3 GLY A  70      -3.382 -18.337   0.898  1.00  3.67           H  
ATOM   1109  N   ALA A  71      -4.268 -15.350   1.957  1.00  2.43           N  
ATOM   1110  CA  ALA A  71      -4.051 -13.900   1.688  1.00  2.04           C  
ATOM   1111  C   ALA A  71      -2.551 -13.608   1.637  1.00  1.88           C  
ATOM   1112  O   ALA A  71      -1.878 -13.581   2.648  1.00  2.18           O  
ATOM   1113  CB  ALA A  71      -4.699 -13.070   2.797  1.00  1.99           C  
ATOM   1114  H   ALA A  71      -4.960 -15.632   2.595  1.00  2.53           H  
ATOM   1115  HA  ALA A  71      -4.498 -13.642   0.739  1.00  2.12           H  
ATOM   1116  HB1 ALA A  71      -4.582 -12.020   2.575  1.00  2.38           H  
ATOM   1117  HB2 ALA A  71      -4.224 -13.294   3.740  1.00  2.20           H  
ATOM   1118  HB3 ALA A  71      -5.751 -13.310   2.858  1.00  2.11           H  
ATOM   1119  N   ALA A  72      -2.022 -13.392   0.463  1.00  1.67           N  
ATOM   1120  CA  ALA A  72      -0.565 -13.103   0.346  1.00  1.90           C  
ATOM   1121  C   ALA A  72      -0.142 -13.087  -1.128  1.00  1.84           C  
ATOM   1122  O   ALA A  72       0.826 -12.451  -1.493  1.00  2.11           O  
ATOM   1123  CB  ALA A  72       0.220 -14.189   1.080  1.00  2.23           C  
ATOM   1124  H   ALA A  72      -2.582 -13.421  -0.336  1.00  1.58           H  
ATOM   1125  HA  ALA A  72      -0.351 -12.143   0.792  1.00  2.11           H  
ATOM   1126  HB1 ALA A  72       1.154 -14.365   0.566  1.00  2.49           H  
ATOM   1127  HB2 ALA A  72      -0.359 -15.100   1.098  1.00  2.64           H  
ATOM   1128  HB3 ALA A  72       0.420 -13.868   2.091  1.00  2.41           H  
ATOM   1129  N   GLU A  73      -0.842 -13.795  -1.974  1.00  1.64           N  
ATOM   1130  CA  GLU A  73      -0.448 -13.827  -3.417  1.00  1.67           C  
ATOM   1131  C   GLU A  73      -1.039 -12.637  -4.194  1.00  1.37           C  
ATOM   1132  O   GLU A  73      -0.340 -12.002  -4.958  1.00  1.54           O  
ATOM   1133  CB  GLU A  73      -0.910 -15.140  -4.058  1.00  2.12           C  
ATOM   1134  CG  GLU A  73      -0.091 -15.402  -5.324  1.00  2.25           C  
ATOM   1135  CD  GLU A  73      -1.014 -15.381  -6.543  1.00  2.89           C  
ATOM   1136  OE1 GLU A  73      -1.608 -16.408  -6.830  1.00  3.40           O  
ATOM   1137  OE2 GLU A  73      -1.113 -14.339  -7.170  1.00  3.33           O  
ATOM   1138  H   GLU A  73      -1.610 -14.317  -1.661  1.00  1.59           H  
ATOM   1139  HA  GLU A  73       0.621 -13.774  -3.476  1.00  1.71           H  
ATOM   1140  HB2 GLU A  73      -0.767 -15.953  -3.361  1.00  2.35           H  
ATOM   1141  HB3 GLU A  73      -1.953 -15.070  -4.321  1.00  2.20           H  
ATOM   1142  HG2 GLU A  73       0.663 -14.634  -5.429  1.00  2.29           H  
ATOM   1143  HG3 GLU A  73       0.385 -16.368  -5.252  1.00  2.21           H  
ATOM   1144  N   PRO A  74      -2.305 -12.377  -3.994  1.00  1.08           N  
ATOM   1145  CA  PRO A  74      -3.010 -11.280  -4.682  1.00  0.91           C  
ATOM   1146  C   PRO A  74      -2.704  -9.937  -4.019  1.00  0.87           C  
ATOM   1147  O   PRO A  74      -1.931  -9.851  -3.089  1.00  1.16           O  
ATOM   1148  CB  PRO A  74      -4.486 -11.643  -4.517  1.00  0.93           C  
ATOM   1149  CG  PRO A  74      -4.567 -12.579  -3.289  1.00  1.09           C  
ATOM   1150  CD  PRO A  74      -3.151 -13.141  -3.065  1.00  1.16           C  
ATOM   1151  HA  PRO A  74      -2.754 -11.251  -5.728  1.00  1.06           H  
ATOM   1152  HB2 PRO A  74      -5.070 -10.749  -4.347  1.00  0.96           H  
ATOM   1153  HB3 PRO A  74      -4.842 -12.162  -5.393  1.00  1.09           H  
ATOM   1154  HG2 PRO A  74      -4.886 -12.017  -2.422  1.00  1.16           H  
ATOM   1155  HG3 PRO A  74      -5.255 -13.387  -3.483  1.00  1.29           H  
ATOM   1156  HD2 PRO A  74      -2.836 -12.969  -2.049  1.00  1.31           H  
ATOM   1157  HD3 PRO A  74      -3.112 -14.190  -3.303  1.00  1.31           H  
ATOM   1158  N   ILE A  75      -3.305  -8.890  -4.503  1.00  0.79           N  
ATOM   1159  CA  ILE A  75      -3.056  -7.539  -3.920  1.00  0.85           C  
ATOM   1160  C   ILE A  75      -4.157  -7.182  -2.919  1.00  0.84           C  
ATOM   1161  O   ILE A  75      -5.260  -7.691  -2.977  1.00  0.89           O  
ATOM   1162  CB  ILE A  75      -3.080  -6.502  -5.029  1.00  0.92           C  
ATOM   1163  CG1 ILE A  75      -4.443  -6.561  -5.708  1.00  0.87           C  
ATOM   1164  CG2 ILE A  75      -1.974  -6.778  -6.050  1.00  1.07           C  
ATOM   1165  CD1 ILE A  75      -4.955  -5.145  -5.934  1.00  0.94           C  
ATOM   1166  H   ILE A  75      -3.918  -8.991  -5.261  1.00  0.91           H  
ATOM   1167  HA  ILE A  75      -2.096  -7.523  -3.429  1.00  0.94           H  
ATOM   1168  HB  ILE A  75      -2.935  -5.520  -4.603  1.00  0.98           H  
ATOM   1169 HG12 ILE A  75      -4.351  -7.069  -6.657  1.00  0.95           H  
ATOM   1170 HG13 ILE A  75      -5.135  -7.097  -5.077  1.00  0.79           H  
ATOM   1171 HG21 ILE A  75      -1.208  -7.387  -5.594  1.00  1.42           H  
ATOM   1172 HG22 ILE A  75      -1.544  -5.843  -6.376  1.00  1.68           H  
ATOM   1173 HG23 ILE A  75      -2.391  -7.299  -6.899  1.00  1.35           H  
ATOM   1174 HD11 ILE A  75      -5.263  -4.723  -4.988  1.00  1.31           H  
ATOM   1175 HD12 ILE A  75      -5.797  -5.173  -6.607  1.00  1.29           H  
ATOM   1176 HD13 ILE A  75      -4.168  -4.542  -6.359  1.00  1.40           H  
ATOM   1177  N   THR A  76      -3.870  -6.285  -2.017  1.00  0.82           N  
ATOM   1178  CA  THR A  76      -4.895  -5.872  -1.016  1.00  0.85           C  
ATOM   1179  C   THR A  76      -4.516  -4.511  -0.428  1.00  0.80           C  
ATOM   1180  O   THR A  76      -3.927  -4.425   0.631  1.00  0.97           O  
ATOM   1181  CB  THR A  76      -4.959  -6.911   0.106  1.00  0.94           C  
ATOM   1182  OG1 THR A  76      -5.188  -8.197  -0.453  1.00  1.07           O  
ATOM   1183  CG2 THR A  76      -6.097  -6.560   1.066  1.00  0.98           C  
ATOM   1184  H   THR A  76      -2.982  -5.872  -2.007  1.00  0.81           H  
ATOM   1185  HA  THR A  76      -5.860  -5.801  -1.497  1.00  0.89           H  
ATOM   1186  HB  THR A  76      -4.026  -6.914   0.648  1.00  0.95           H  
ATOM   1187  HG1 THR A  76      -4.397  -8.724  -0.318  1.00  1.54           H  
ATOM   1188 HG21 THR A  76      -6.134  -7.288   1.862  1.00  1.25           H  
ATOM   1189 HG22 THR A  76      -7.034  -6.564   0.530  1.00  1.47           H  
ATOM   1190 HG23 THR A  76      -5.925  -5.578   1.484  1.00  1.48           H  
ATOM   1191  N   VAL A  77      -4.847  -3.446  -1.106  1.00  0.72           N  
ATOM   1192  CA  VAL A  77      -4.501  -2.093  -0.582  1.00  0.67           C  
ATOM   1193  C   VAL A  77      -5.559  -1.647   0.428  1.00  0.69           C  
ATOM   1194  O   VAL A  77      -6.489  -0.938   0.098  1.00  0.75           O  
ATOM   1195  CB  VAL A  77      -4.439  -1.093  -1.740  1.00  0.66           C  
ATOM   1196  CG1 VAL A  77      -5.726  -1.177  -2.557  1.00  0.68           C  
ATOM   1197  CG2 VAL A  77      -4.280   0.325  -1.184  1.00  0.67           C  
ATOM   1198  H   VAL A  77      -5.321  -3.535  -1.959  1.00  0.81           H  
ATOM   1199  HA  VAL A  77      -3.542  -2.134  -0.095  1.00  0.66           H  
ATOM   1200  HB  VAL A  77      -3.596  -1.330  -2.373  1.00  0.67           H  
ATOM   1201 HG11 VAL A  77      -6.065  -0.181  -2.799  1.00  1.22           H  
ATOM   1202 HG12 VAL A  77      -6.483  -1.685  -1.981  1.00  1.26           H  
ATOM   1203 HG13 VAL A  77      -5.538  -1.725  -3.469  1.00  1.10           H  
ATOM   1204 HG21 VAL A  77      -5.025   0.970  -1.626  1.00  1.32           H  
ATOM   1205 HG22 VAL A  77      -3.295   0.697  -1.424  1.00  1.17           H  
ATOM   1206 HG23 VAL A  77      -4.407   0.309  -0.112  1.00  1.08           H  
ATOM   1207  N   LYS A  78      -5.418  -2.051   1.661  1.00  0.77           N  
ATOM   1208  CA  LYS A  78      -6.407  -1.648   2.698  1.00  0.81           C  
ATOM   1209  C   LYS A  78      -5.744  -0.671   3.672  1.00  0.79           C  
ATOM   1210  O   LYS A  78      -4.549  -0.712   3.889  1.00  0.83           O  
ATOM   1211  CB  LYS A  78      -6.885  -2.886   3.458  1.00  0.91           C  
ATOM   1212  CG  LYS A  78      -7.937  -3.620   2.624  1.00  1.43           C  
ATOM   1213  CD  LYS A  78      -8.361  -4.898   3.348  1.00  1.81           C  
ATOM   1214  CE  LYS A  78      -9.019  -4.534   4.679  1.00  2.54           C  
ATOM   1215  NZ  LYS A  78      -9.504  -5.774   5.348  1.00  3.00           N  
ATOM   1216  H   LYS A  78      -4.657  -2.618   1.906  1.00  0.87           H  
ATOM   1217  HA  LYS A  78      -7.251  -1.167   2.224  1.00  0.83           H  
ATOM   1218  HB2 LYS A  78      -6.045  -3.542   3.639  1.00  1.21           H  
ATOM   1219  HB3 LYS A  78      -7.319  -2.587   4.400  1.00  1.52           H  
ATOM   1220  HG2 LYS A  78      -8.797  -2.981   2.488  1.00  2.10           H  
ATOM   1221  HG3 LYS A  78      -7.521  -3.875   1.661  1.00  1.91           H  
ATOM   1222  HD2 LYS A  78      -9.064  -5.444   2.734  1.00  2.03           H  
ATOM   1223  HD3 LYS A  78      -7.492  -5.512   3.534  1.00  2.28           H  
ATOM   1224  HE2 LYS A  78      -8.298  -4.040   5.313  1.00  3.01           H  
ATOM   1225  HE3 LYS A  78      -9.853  -3.872   4.498  1.00  2.95           H  
ATOM   1226  HZ1 LYS A  78     -10.458  -6.002   5.006  1.00  3.23           H  
ATOM   1227  HZ2 LYS A  78      -9.529  -5.624   6.377  1.00  3.28           H  
ATOM   1228  HZ3 LYS A  78      -8.861  -6.561   5.127  1.00  3.36           H  
ATOM   1229  N   PHE A  79      -6.506   0.212   4.255  1.00  0.81           N  
ATOM   1230  CA  PHE A  79      -5.913   1.194   5.206  1.00  0.82           C  
ATOM   1231  C   PHE A  79      -4.994   0.478   6.196  1.00  0.88           C  
ATOM   1232  O   PHE A  79      -5.299  -0.590   6.688  1.00  0.97           O  
ATOM   1233  CB  PHE A  79      -7.029   1.914   5.962  1.00  0.89           C  
ATOM   1234  CG  PHE A  79      -7.578   3.012   5.085  1.00  0.86           C  
ATOM   1235  CD1 PHE A  79      -6.748   4.070   4.696  1.00  1.35           C  
ATOM   1236  CD2 PHE A  79      -8.909   2.971   4.653  1.00  1.60           C  
ATOM   1237  CE1 PHE A  79      -7.247   5.087   3.875  1.00  1.34           C  
ATOM   1238  CE2 PHE A  79      -9.409   3.990   3.832  1.00  1.62           C  
ATOM   1239  CZ  PHE A  79      -8.576   5.047   3.443  1.00  0.87           C  
ATOM   1240  H   PHE A  79      -7.467   0.234   4.064  1.00  0.86           H  
ATOM   1241  HA  PHE A  79      -5.337   1.920   4.651  1.00  0.78           H  
ATOM   1242  HB2 PHE A  79      -7.816   1.213   6.201  1.00  0.93           H  
ATOM   1243  HB3 PHE A  79      -6.634   2.341   6.871  1.00  0.93           H  
ATOM   1244  HD1 PHE A  79      -5.722   4.101   5.030  1.00  2.16           H  
ATOM   1245  HD2 PHE A  79      -9.549   2.155   4.954  1.00  2.44           H  
ATOM   1246  HE1 PHE A  79      -6.605   5.902   3.576  1.00  2.14           H  
ATOM   1247  HE2 PHE A  79     -10.436   3.960   3.498  1.00  2.47           H  
ATOM   1248  HZ  PHE A  79      -8.959   5.831   2.808  1.00  0.90           H  
ATOM   1249  N   ALA A  80      -3.864   1.064   6.482  1.00  0.90           N  
ATOM   1250  CA  ALA A  80      -2.906   0.433   7.432  1.00  0.99           C  
ATOM   1251  C   ALA A  80      -3.303   0.763   8.871  1.00  1.25           C  
ATOM   1252  O   ALA A  80      -3.174   1.886   9.316  1.00  1.59           O  
ATOM   1253  CB  ALA A  80      -1.502   0.977   7.166  1.00  0.97           C  
ATOM   1254  H   ALA A  80      -3.642   1.923   6.066  1.00  0.90           H  
ATOM   1255  HA  ALA A  80      -2.910  -0.638   7.292  1.00  1.06           H  
ATOM   1256  HB1 ALA A  80      -0.770   0.322   7.615  1.00  1.34           H  
ATOM   1257  HB2 ALA A  80      -1.413   1.964   7.593  1.00  1.28           H  
ATOM   1258  HB3 ALA A  80      -1.332   1.030   6.101  1.00  1.48           H  
ATOM   1259  N   ASN A  81      -3.773  -0.205   9.607  1.00  1.36           N  
ATOM   1260  CA  ASN A  81      -4.159   0.062  11.020  1.00  1.66           C  
ATOM   1261  C   ASN A  81      -3.044   0.869  11.691  1.00  1.26           C  
ATOM   1262  O   ASN A  81      -3.283   1.660  12.582  1.00  1.70           O  
ATOM   1263  CB  ASN A  81      -4.349  -1.266  11.755  1.00  2.69           C  
ATOM   1264  CG  ASN A  81      -5.224  -1.050  12.992  1.00  3.55           C  
ATOM   1265  OD1 ASN A  81      -5.547   0.069  13.334  1.00  3.97           O  
ATOM   1266  ND2 ASN A  81      -5.622  -2.084  13.682  1.00  4.32           N  
ATOM   1267  H   ASN A  81      -3.862  -1.107   9.235  1.00  1.42           H  
ATOM   1268  HA  ASN A  81      -5.080   0.626  11.043  1.00  2.24           H  
ATOM   1269  HB2 ASN A  81      -4.826  -1.976  11.095  1.00  3.17           H  
ATOM   1270  HB3 ASN A  81      -3.387  -1.649  12.060  1.00  2.99           H  
ATOM   1271 HD21 ASN A  81      -5.361  -2.988  13.406  1.00  4.38           H  
ATOM   1272 HD22 ASN A  81      -6.182  -1.957  14.476  1.00  5.07           H  
ATOM   1273  N   ASN A  82      -1.826   0.676  11.260  1.00  1.81           N  
ATOM   1274  CA  ASN A  82      -0.687   1.430  11.857  1.00  2.78           C  
ATOM   1275  C   ASN A  82      -0.596   1.128  13.361  1.00  2.87           C  
ATOM   1276  O   ASN A  82      -1.520   1.407  14.099  1.00  3.08           O  
ATOM   1277  CB  ASN A  82      -0.911   2.929  11.651  1.00  3.66           C  
ATOM   1278  CG  ASN A  82       0.193   3.489  10.752  1.00  4.51           C  
ATOM   1279  OD1 ASN A  82       1.102   4.143  11.222  1.00  5.04           O  
ATOM   1280  ND2 ASN A  82       0.153   3.256   9.468  1.00  5.07           N  
ATOM   1281  H   ASN A  82      -1.661   0.036  10.536  1.00  2.11           H  
ATOM   1282  HA  ASN A  82       0.227   1.137  11.367  1.00  3.36           H  
ATOM   1283  HB2 ASN A  82      -1.873   3.088  11.184  1.00  3.59           H  
ATOM   1284  HB3 ASN A  82      -0.886   3.433  12.605  1.00  4.25           H  
ATOM   1285 HD21 ASN A  82      -0.579   2.726   9.089  1.00  4.96           H  
ATOM   1286 HD22 ASN A  82       0.855   3.611   8.884  1.00  5.80           H  
ATOM   1287  N   PRO A  83       0.518   0.568  13.773  1.00  3.31           N  
ATOM   1288  CA  PRO A  83       0.756   0.220  15.186  1.00  3.79           C  
ATOM   1289  C   PRO A  83       1.142   1.467  15.991  1.00  4.06           C  
ATOM   1290  O   PRO A  83       1.514   1.379  17.144  1.00  4.77           O  
ATOM   1291  CB  PRO A  83       1.924  -0.768  15.122  1.00  4.67           C  
ATOM   1292  CG  PRO A  83       2.648  -0.502  13.782  1.00  4.86           C  
ATOM   1293  CD  PRO A  83       1.640   0.227  12.873  1.00  3.93           C  
ATOM   1294  HA  PRO A  83      -0.110  -0.259  15.612  1.00  3.84           H  
ATOM   1295  HB2 PRO A  83       2.597  -0.598  15.951  1.00  5.16           H  
ATOM   1296  HB3 PRO A  83       1.556  -1.782  15.141  1.00  4.99           H  
ATOM   1297  HG2 PRO A  83       3.518   0.120  13.949  1.00  5.37           H  
ATOM   1298  HG3 PRO A  83       2.940  -1.435  13.326  1.00  5.42           H  
ATOM   1299  HD2 PRO A  83       2.084   1.123  12.461  1.00  4.17           H  
ATOM   1300  HD3 PRO A  83       1.300  -0.426  12.085  1.00  3.91           H  
ATOM   1301  N   SER A  84       1.058   2.626  15.394  1.00  3.96           N  
ATOM   1302  CA  SER A  84       1.424   3.869  16.132  1.00  4.68           C  
ATOM   1303  C   SER A  84       0.351   4.938  15.909  1.00  4.75           C  
ATOM   1304  O   SER A  84       0.579   6.112  16.122  1.00  5.17           O  
ATOM   1305  CB  SER A  84       2.771   4.385  15.624  1.00  5.36           C  
ATOM   1306  OG  SER A  84       3.609   3.281  15.310  1.00  5.77           O  
ATOM   1307  H   SER A  84       0.758   2.678  14.463  1.00  3.74           H  
ATOM   1308  HA  SER A  84       1.499   3.651  17.187  1.00  5.09           H  
ATOM   1309  HB2 SER A  84       2.621   4.980  14.739  1.00  5.42           H  
ATOM   1310  HB3 SER A  84       3.233   4.995  16.390  1.00  5.87           H  
ATOM   1311  HG  SER A  84       3.189   2.780  14.608  1.00  6.05           H  
ATOM   1312  N   GLN A  85      -0.817   4.543  15.484  1.00  4.71           N  
ATOM   1313  CA  GLN A  85      -1.900   5.540  15.252  1.00  5.21           C  
ATOM   1314  C   GLN A  85      -2.714   5.715  16.536  1.00  5.52           C  
ATOM   1315  O   GLN A  85      -3.754   5.088  16.644  1.00  5.77           O  
ATOM   1316  CB  GLN A  85      -2.818   5.046  14.132  1.00  5.76           C  
ATOM   1317  CG  GLN A  85      -2.858   6.085  13.010  1.00  6.16           C  
ATOM   1318  CD  GLN A  85      -3.922   7.138  13.326  1.00  6.74           C  
ATOM   1319  OE1 GLN A  85      -5.085   6.818  13.474  1.00  7.09           O  
ATOM   1320  NE2 GLN A  85      -3.571   8.390  13.436  1.00  7.18           N  
ATOM   1321  OXT GLN A  85      -2.282   6.473  17.389  1.00  5.87           O  
ATOM   1322  H   GLN A  85      -0.984   3.591  15.320  1.00  4.62           H  
ATOM   1323  HA  GLN A  85      -1.464   6.487  14.970  1.00  5.41           H  
ATOM   1324  HB2 GLN A  85      -2.441   4.110  13.745  1.00  5.84           H  
ATOM   1325  HB3 GLN A  85      -3.814   4.901  14.521  1.00  6.20           H  
ATOM   1326  HG2 GLN A  85      -1.891   6.562  12.927  1.00  6.42           H  
ATOM   1327  HG3 GLN A  85      -3.101   5.599  12.077  1.00  6.17           H  
ATOM   1328 HE21 GLN A  85      -2.633   8.648  13.318  1.00  7.13           H  
ATOM   1329 HE22 GLN A  85      -4.245   9.072  13.638  1.00  7.74           H  
TER    1330      GLN A  85                                                      
MASTER      127    0    0    2    4    0    0    6  657    1    0    7          
END