HEADER    ATTRACTIN                               30-APR-04   1T50              
TITLE     NMR SOLUTION STRUCTURE OF APLYSIA ATTRACTIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATTRACTIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA;                            
SOURCE   3 ORGANISM_COMMON: CALIFORNIA SEA HARE;                                
SOURCE   4 ORGANISM_TAXID: 6500;                                                
SOURCE   5 GENE: ATT;                                                           
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: SF9;                                    
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PFASTBAC 1;                                
SOURCE  12 OTHER_DETAILS: SF-900 II SERUM-FREE MEDIUM                           
KEYWDS    MOLLUSK, PHEROMONE, APLYSIA ATTRACTIN, ATTRACTIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.RAVINDRANATH,Y.XU,C.H.SCHEIN,K.RAJARATNAM,S.D.PAINTER,G.T.NAGLE,    
AUTHOR   2 W.BRAUN                                                              
REVDAT   3   02-MAR-22 1T50    1       REMARK                                   
REVDAT   2   24-FEB-09 1T50    1       VERSN                                    
REVDAT   1   11-MAY-04 1T50    0                                                
SPRSDE     11-MAY-04 1T50      1NJ7                                             
JRNL        AUTH   G.RAVINDRANATH,Y.XU,C.H.SCHEIN,K.RAJARATHNAM,G.T.NAGLE,      
JRNL        AUTH 2 S.D.PAINTER,W.BRAUN                                          
JRNL        TITL   NMR SOLUTION STRUCTURE OF ATTRACTIN, A WATER-BORNE PHEROMONE 
JRNL        TITL 2 FROM THE MOLLUSK APLYSIA ATTRACTIN                           
JRNL        REF    BIOCHEMISTRY                  V.  42  9970 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12924946                                                     
JRNL        DOI    10.1021/BI0274322                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.H.SCHEIN,G.T.NAGLE,J.S.PAGE,J.V.SWEEDLER,Y.XU,S.D.PAINTER, 
REMARK   1  AUTH 2 W.BRAUN                                                      
REMARK   1  TITL   APLYSIA ATTRACTIN: BIOPHYSICAL CHARACTERIZATION AND MODELING 
REMARK   1  TITL 2 OF A WATER-BORNE PHEROMONE                                   
REMARK   1  REF    BIOPHYS.J.                    V.  81   463 2001              
REMARK   1  REFN                   ISSN 0006-3495                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NOAH/DIAMOND, FANTOM                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T50 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022319.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 1 MM; 1 MM                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.7MM UNLABLED PROTEIN, 10 MM      
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 90% H20,  
REMARK 210                                   10% D20                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SELF-CORRECTING DG/ VTF            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : VTF VALUES                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: HOMONUCLEAR 1H NMR SPECTROSCOPY                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   2      151.76     66.41                                   
REMARK 500  1 ASN A   3       46.08    -92.34                                   
REMARK 500  1 CYS A   4      155.83     61.77                                   
REMARK 500  1 CYS A  20      117.91     67.31                                   
REMARK 500  1 THR A  28      -61.56   -159.51                                   
REMARK 500  1 LYS A  34      -70.11    -80.41                                   
REMARK 500  1 SER A  48      -59.52     69.89                                   
REMARK 500  1 ALA A  49      -48.57   -159.27                                   
REMARK 500  1 ALA A  50      -54.69   -134.49                                   
REMARK 500  2 GLN A   2       84.04   -156.53                                   
REMARK 500  2 HIS A  17       43.84   -156.89                                   
REMARK 500  2 CYS A  20      -45.03   -150.62                                   
REMARK 500  2 GLU A  21       35.64     71.52                                   
REMARK 500  2 PHE A  46       79.19     30.70                                   
REMARK 500  2 SER A  48       52.77   -165.40                                   
REMARK 500  2 ALA A  50      -56.21   -162.78                                   
REMARK 500  2 SER A  52      -59.84     81.06                                   
REMARK 500  2 THR A  53       24.22   -140.33                                   
REMARK 500  3 CYS A   4      -83.44   -151.12                                   
REMARK 500  3 ASP A   5       91.28   -164.61                                   
REMARK 500  3 HIS A  17       74.93   -151.02                                   
REMARK 500  3 GLU A  21       44.27     73.73                                   
REMARK 500  3 THR A  28      -63.31    -96.68                                   
REMARK 500  3 PHE A  46       76.35     29.82                                   
REMARK 500  3 THR A  53     -176.24     51.69                                   
REMARK 500  3 THR A  54       46.80     34.69                                   
REMARK 500  4 CYS A   4      -46.43   -176.28                                   
REMARK 500  4 ASP A   5      -47.33   -157.98                                   
REMARK 500  4 ILE A   6      -52.38    -29.59                                   
REMARK 500  4 HIS A  17       64.64   -151.45                                   
REMARK 500  4 LYS A  18       63.55   -172.96                                   
REMARK 500  4 ASN A  24       38.08   -162.63                                   
REMARK 500  4 CYS A  26       45.26    -91.00                                   
REMARK 500  4 THR A  28      -61.46   -107.58                                   
REMARK 500  4 LYS A  34      -70.01    -91.49                                   
REMARK 500  4 SER A  48       85.95    -68.15                                   
REMARK 500  4 ALA A  50       45.27   -156.77                                   
REMARK 500  4 SER A  52       49.64   -158.43                                   
REMARK 500  4 THR A  54      145.68     70.16                                   
REMARK 500  5 ASN A   3      -52.87   -167.71                                   
REMARK 500  5 ASP A   5       94.21    -66.99                                   
REMARK 500  5 CYS A  26       47.81   -106.04                                   
REMARK 500  5 THR A  28      -61.48   -140.17                                   
REMARK 500  5 LYS A  34      -77.78    -81.00                                   
REMARK 500  5 PHE A  46       63.83   -103.22                                   
REMARK 500  5 SER A  48      -79.31     58.26                                   
REMARK 500  6 ASN A   3     -169.94   -167.41                                   
REMARK 500  6 CYS A   4      138.53    -39.89                                   
REMARK 500  6 HIS A  17       58.04   -154.83                                   
REMARK 500  6 LYS A  18       83.32   -156.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     196 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A   18     ASN A   19          3       147.65                    
REMARK 500 ASP A    5     ILE A    6          4       -98.62                    
REMARK 500 CYS A   20     GLU A   21         11       149.65                    
REMARK 500 GLY A   56     PRO A   57         11       141.16                    
REMARK 500 PRO A   57     GLN A   58         11      -128.19                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1T50 A    1    58  UNP    O96910   ATT_APLCA       19     76             
SEQRES   1 A   58  ASP GLN ASN CYS ASP ILE GLY ASN ILE THR SER GLN CYS          
SEQRES   2 A   58  GLN MET GLN HIS LYS ASN CYS GLU ASP ALA ASN GLY CYS          
SEQRES   3 A   58  ASP THR ILE ILE GLU GLU CYS LYS THR SER MET VAL GLU          
SEQRES   4 A   58  ARG CYS GLN ASN GLN GLU PHE GLU SER ALA ALA GLY SER          
SEQRES   5 A   58  THR THR LEU GLY PRO GLN                                      
HELIX    1   1 ILE A    9  HIS A   17  1                                   9    
HELIX    2   2 ILE A   29  GLU A   39  1                                  11    
HELIX    3   3 CYS A   41  PHE A   46  1                                   6    
SSBOND   1 CYS A    4    CYS A   41                          1555   1555  2.05  
SSBOND   2 CYS A   13    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   26                          1555   1555  2.06  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1     -13.988 -10.655 -10.267  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.459 -11.090  -8.985  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.468 -10.046  -8.467  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.240  -9.945  -7.262  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.715 -12.421  -9.119  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.572 -13.594  -9.599  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.586 -13.405 -10.288  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.156 -14.759  -9.232  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.726 -11.222 -10.633  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -14.328 -11.198  -8.338  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.283 -12.678  -8.153  1.00  0.00           H  
ATOM     12  HD2 ASP A   1     -13.768 -15.467  -9.584  1.00  0.00           H  
ATOM     13  N   GLN A   2     -11.905  -9.294  -9.403  1.00  0.00           N  
ATOM     14  CA  GLN A   2     -10.848  -8.354  -9.072  1.00  0.00           C  
ATOM     15  C   GLN A   2      -9.596  -9.103  -8.611  1.00  0.00           C  
ATOM     16  O   GLN A   2      -9.691 -10.205  -8.072  1.00  0.00           O  
ATOM     17  CB  GLN A   2     -11.314  -7.358  -8.008  1.00  0.00           C  
ATOM     18  CG  GLN A   2     -10.577  -6.025  -8.145  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -11.044  -5.029  -7.081  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -11.551  -5.392  -6.033  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -10.843  -3.755  -7.408  1.00  0.00           N  
ATOM     22  H   GLN A   2     -12.159  -9.322 -10.370  1.00  0.00           H  
ATOM     23  HA  GLN A   2     -10.639  -7.817  -9.997  1.00  0.00           H  
ATOM     24  HB3 GLN A   2     -11.141  -7.773  -7.015  1.00  0.00           H  
ATOM     25  HG3 GLN A   2     -10.750  -5.609  -9.138  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -10.423  -3.524  -8.285  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -11.113  -3.029  -6.776  1.00  0.00           H  
ATOM     28  N   ASN A   3      -8.452  -8.475  -8.840  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.193  -9.011  -8.353  1.00  0.00           C  
ATOM     30  C   ASN A   3      -6.885  -8.413  -6.979  1.00  0.00           C  
ATOM     31  O   ASN A   3      -5.763  -7.982  -6.723  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.041  -8.653  -9.293  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.009  -7.149  -9.573  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.650  -6.647 -10.481  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.228  -6.461  -8.744  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.377  -7.615  -9.346  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.338 -10.091  -8.315  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -6.149  -9.199 -10.231  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.766  -6.927  -7.990  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.903  -8.406  -6.131  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.890  -7.554  -4.954  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.820  -6.097  -5.415  1.00  0.00           C  
ATOM     43  O   CYS A   4      -7.350  -5.813  -6.517  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.740  -7.910  -4.010  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.870  -6.474  -3.284  1.00  0.00           S  
ATOM     46  H   CYS A   4      -8.724  -8.967  -6.237  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.820  -7.745  -4.419  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.017  -8.517  -4.555  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.291  -5.211  -4.551  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.245  -3.788  -4.837  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.991  -3.185  -4.199  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.876  -3.133  -2.976  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.463  -3.069  -4.254  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.788  -1.720  -4.899  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.072  -0.727  -4.699  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.840  -1.712  -5.645  1.00  0.00           O  
ATOM     57  H   ASP A   5      -8.700  -5.453  -3.670  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.237  -3.714  -5.924  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.299  -2.914  -3.187  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -11.009  -0.788  -5.988  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.083  -2.746  -5.059  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.865  -2.103  -4.596  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.229  -0.898  -3.723  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.521  -0.584  -2.767  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.960  -1.753  -5.779  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.569  -1.332  -5.300  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -4.607  -0.690  -6.669  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.482   0.187  -5.140  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.169  -2.823  -6.051  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.327  -2.824  -3.981  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.834  -2.648  -6.388  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.520  -1.091  -7.109  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.849   0.188  -6.069  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -3.914  -0.409  -7.461  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -3.329   0.540  -4.553  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.554   0.445  -4.630  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.499   0.658  -6.123  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.331  -0.258  -4.085  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.691   1.011  -3.477  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.673   0.806  -2.321  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.593   1.601  -2.136  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.970  -0.592  -4.777  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.795   1.512  -3.112  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.138   1.663  -4.227  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.443  -0.263  -1.574  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.305  -0.593  -0.452  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.928   0.278   0.748  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.757   1.030   1.258  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.143  -2.058  -0.044  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.014  -2.390   1.169  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.097  -1.858   1.352  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -8.483  -3.294   1.987  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.685  -0.899  -1.725  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.319  -0.401  -0.805  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.097  -2.261   0.189  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -7.600  -3.709   1.766  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.677   0.146   1.164  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.261   0.657   2.459  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.628   2.038   2.278  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.737   2.894   3.155  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.350  -0.349   3.165  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.923   0.168   4.539  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.148  -0.710   2.289  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.134   0.357   5.455  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.956  -0.300   0.634  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.157   0.765   3.071  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.916  -1.267   3.328  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.742   0.196   1.840  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.383  -1.187   2.901  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.465  -1.395   1.502  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.657   1.273   5.180  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.808  -0.492   5.348  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.799   0.427   6.490  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.981   2.212   1.135  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.168   3.394   0.908  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.042   4.650   0.908  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.658   5.678   1.463  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.394   3.194  -0.396  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.327   2.547  -1.258  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.257   2.180  -0.251  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.006   1.564   0.374  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.467   3.494   1.736  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.023   4.143  -0.779  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.937   2.448  -2.173  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.673   1.192  -0.055  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.675   2.152  -1.173  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.612   2.473   0.577  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.202   4.526   0.279  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.068   5.674   0.071  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.296   6.405   1.395  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.395   7.630   1.423  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.406   5.251  -0.540  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.278   6.361  -0.734  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.550   3.661  -0.085  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.535   6.313  -0.632  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.886   4.520   0.111  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.146   6.050  -1.121  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.372   5.621   2.461  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.692   6.165   3.770  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.555   7.062   4.263  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.799   8.112   4.855  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.984   5.049   4.772  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.626   5.607   6.044  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.185   4.480   6.916  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.579   4.050   7.884  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.372   4.029   6.521  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.220   4.632   2.441  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.594   6.759   3.623  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.058   4.530   5.025  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.425   6.297   5.779  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.813   4.422   5.714  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.823   3.297   7.031  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.335   6.615   4.000  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.160   7.303   4.510  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.808   8.435   3.543  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.281   9.467   3.955  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.988   6.341   4.715  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.297   5.001   5.921  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.143   5.803   3.451  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.430   7.700   5.488  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.121   6.915   5.044  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.113   8.202   2.274  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.683   9.110   1.224  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.218  10.519   1.487  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.458  11.486   1.480  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.124   8.603  -0.151  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.323   7.368  -0.565  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.221   7.737  -1.560  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.336   8.529  -1.281  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.324   7.121  -2.734  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.642   7.413   1.961  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.595   9.112   1.270  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.993   9.392  -0.893  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.989   6.630  -1.012  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -3.108   6.528  -2.921  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.618   7.251  -3.431  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.522  10.590   1.712  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.181  11.872   1.890  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.748  12.534   3.200  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.626  13.756   3.272  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.698  11.670   1.897  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.188  11.151   0.543  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.957  10.928   0.580  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.211  10.205  -1.034  1.00  0.00           C  
ATOM    185  H   MET A  15      -6.123   9.793   1.774  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.866  12.483   1.045  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.193  12.613   2.130  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.698  10.206   0.309  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.660   9.268  -1.102  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -11.275  10.013  -1.182  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.857  10.894  -1.799  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.529  11.698   4.204  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.354  12.188   5.561  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.990  12.864   5.710  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.909  14.025   6.106  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.519  11.056   6.578  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.998  10.742   6.814  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.170   9.744   7.961  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -7.566  10.086   9.062  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -6.852   8.493   7.640  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.470  10.705   4.102  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.148  12.919   5.709  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -5.049  11.337   7.520  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -7.438  10.336   5.903  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -6.562   8.273   6.709  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -6.901   7.771   8.332  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.952  12.107   5.383  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.595  12.522   5.699  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.649  12.071   4.585  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.254  11.269   4.820  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.177  12.008   7.078  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.623  10.594   7.367  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.137  10.207   8.593  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.629   9.482   6.578  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.433   8.917   8.533  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -2.117   8.469   7.284  1.00  0.00           N  
ATOM    217  H   HIS A  17      -3.026  11.228   4.914  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.603  13.611   5.739  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.585  12.671   7.841  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.262  10.799   9.389  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.289   9.433   5.544  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.856   8.319   9.340  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.887  12.606   3.397  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.088  12.244   2.239  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.097  13.400   1.236  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.043  13.549   0.464  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.569  10.916   1.650  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.595   9.936   1.486  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.614  10.461   0.473  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.989  10.640   1.120  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.629   9.324   1.351  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.610  13.274   3.219  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.935  12.093   2.582  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.040  11.092   0.683  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.216   8.968   1.159  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.273  11.413   0.067  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.886  11.171   2.067  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.354   8.641   0.653  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       4.640   9.383   1.321  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.968  14.188   1.281  1.00  0.00           N  
ATOM    241  CA  ASN A  19       1.205  15.183   0.249  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.322  14.486  -1.108  1.00  0.00           C  
ATOM    243  O   ASN A  19       2.209  13.659  -1.311  1.00  0.00           O  
ATOM    244  CB  ASN A  19       2.510  15.940   0.504  1.00  0.00           C  
ATOM    245  CG  ASN A  19       2.443  16.719   1.821  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       1.861  17.787   1.910  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       3.070  16.127   2.832  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.657  14.155   2.003  1.00  0.00           H  
ATOM    249  HA  ASN A  19       0.351  15.858   0.300  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.704  16.627  -0.319  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       3.547  15.260   2.687  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.413  14.846  -2.002  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.240  14.099  -3.236  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.312  12.716  -2.887  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.339  11.941  -2.188  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.545  14.009  -4.030  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.316  12.350  -4.053  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.198  15.630  -1.893  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.472  14.658  -3.844  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.258  14.720  -3.612  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.508  12.446  -3.392  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.209  11.223  -3.043  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.844  10.105  -4.022  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.709   9.581  -4.722  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.721  11.448  -3.007  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.115  12.345  -1.832  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -3.656  13.786  -2.064  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -3.796  14.309  -3.179  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -3.136  14.365  -1.035  1.00  0.00           O  
ATOM    270  H   GLU A  21      -1.995  13.047  -4.025  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.862  10.965  -2.042  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -4.234  10.489  -2.925  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.671  11.961  -0.913  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -2.600  13.707  -0.506  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.562   9.772  -4.040  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.043   8.839  -5.026  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.030   7.963  -4.378  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.843   8.449  -3.595  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.597   9.581  -6.202  1.00  0.00           C  
ATOM    280  CG  ASP A  22      -0.260  10.694  -6.809  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -1.032  10.463  -7.752  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.112  11.854  -6.266  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.118  10.127  -3.397  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.908   8.264  -5.357  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.833   8.858  -6.982  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.706  12.521  -6.716  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.998   6.686  -4.732  1.00  0.00           N  
ATOM    288  CA  ALA A  23       2.060   5.775  -4.340  1.00  0.00           C  
ATOM    289  C   ALA A  23       3.273   5.991  -5.248  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.212   6.776  -6.193  1.00  0.00           O  
ATOM    291  CB  ALA A  23       1.542   4.335  -4.391  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.266   6.274  -5.274  1.00  0.00           H  
ATOM    293  HA  ALA A  23       2.338   6.011  -3.314  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       2.332   3.655  -4.077  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.687   4.234  -3.724  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.240   4.095  -5.410  1.00  0.00           H  
ATOM    297  N   ASN A  24       4.345   5.281  -4.930  1.00  0.00           N  
ATOM    298  CA  ASN A  24       5.460   5.154  -5.852  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.820   6.537  -6.401  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.214   6.664  -7.559  1.00  0.00           O  
ATOM    301  CB  ASN A  24       5.098   4.256  -7.035  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.950   4.855  -7.849  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       4.134   5.732  -8.678  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.757   4.338  -7.566  1.00  0.00           N  
ATOM    305  H   ASN A  24       4.457   4.798  -4.061  1.00  0.00           H  
ATOM    306  HA  ASN A  24       6.267   4.715  -5.266  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.813   3.267  -6.672  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.691   3.507  -7.013  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.673   7.537  -5.544  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.962   8.905  -5.934  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.366   9.748  -4.722  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.478  10.271  -4.667  1.00  0.00           O  
ATOM    313  H   GLY A  25       5.362   7.422  -4.600  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.766   8.915  -6.671  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.086   9.345  -6.410  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.440   9.852  -3.780  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.710  10.561  -2.541  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.871   9.532  -1.422  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.628   9.835  -0.254  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.614  11.582  -2.225  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.269  12.779  -3.564  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.522   9.462  -3.851  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.636  11.116  -2.694  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.898  12.132  -1.328  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.283   8.336  -1.816  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.025   7.153  -1.012  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.872   7.213   0.261  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.098   7.157   0.198  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.401   5.879  -1.770  1.00  0.00           C  
ATOM    330  CG  ASP A  27       5.536   4.658  -1.452  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.589   4.109  -0.340  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       4.773   4.265  -2.415  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.782   8.168  -2.666  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.955   7.176  -0.803  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.440   5.637  -1.551  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       4.276   3.440  -2.142  1.00  0.00           H  
ATOM    337  N   THR A  28       6.182   7.325   1.387  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.856   7.390   2.674  1.00  0.00           C  
ATOM    339  C   THR A  28       5.892   7.010   3.799  1.00  0.00           C  
ATOM    340  O   THR A  28       6.117   6.033   4.511  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.448   8.792   2.827  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.745   8.687   2.246  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.722   9.155   4.288  1.00  0.00           C  
ATOM    344  H   THR A  28       5.184   7.372   1.430  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.659   6.652   2.678  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.810   9.538   2.353  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.670   8.623   1.251  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.249   8.333   4.773  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.335  10.055   4.330  1.00  0.00           H  
ATOM    350 HG23 THR A  28       6.777   9.334   4.802  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.838   7.803   3.925  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.811   7.530   4.916  1.00  0.00           C  
ATOM    353  C   ILE A  29       2.891   6.423   4.399  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.468   5.556   5.162  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.074   8.817   5.291  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.804   9.562   6.411  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.615   8.529   5.651  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.506   8.930   7.773  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.680   8.616   3.366  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.311   7.172   5.815  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.067   9.473   4.420  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.570   7.684   6.339  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.177   9.407   6.125  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.058   8.290   4.745  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.208   9.316   8.513  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       2.489   9.179   8.074  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.611   7.848   7.703  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.606   6.489   3.107  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.755   5.494   2.476  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.376   4.108   2.660  1.00  0.00           C  
ATOM    371  O   ILE A  30       1.663   3.105   2.700  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.494   5.862   1.014  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.212   5.201   0.503  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.703   5.523   0.139  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.065   5.386  -1.009  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.946   7.203   2.495  1.00  0.00           H  
ATOM    377  HA  ILE A  30       0.794   5.513   2.990  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.346   6.940   0.954  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.631   6.063  -0.805  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.618   5.813   0.655  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.720   4.450  -0.056  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.950   5.125  -1.310  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.265   6.425  -1.269  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       0.774   4.739  -1.525  1.00  0.00           H  
ATOM    385  N   GLU A  31       3.696   4.095   2.767  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.441   2.850   2.685  1.00  0.00           C  
ATOM    387  C   GLU A  31       3.878   1.829   3.676  1.00  0.00           C  
ATOM    388  O   GLU A  31       3.643   0.676   3.317  1.00  0.00           O  
ATOM    389  CB  GLU A  31       5.933   3.087   2.930  1.00  0.00           C  
ATOM    390  CG  GLU A  31       6.724   1.785   2.796  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.226   2.037   2.952  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       8.952   2.096   1.949  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       8.630   2.174   4.170  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.254   4.913   2.906  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.300   2.493   1.665  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.079   3.504   3.927  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       6.528   1.335   1.822  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       9.617   2.339   4.185  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.679   2.289   4.902  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.257   1.404   5.974  1.00  0.00           C  
ATOM    401  C   GLU A  32       1.784   1.025   5.801  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.407  -0.125   6.018  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.501   2.045   7.343  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.163   1.070   8.473  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.091  -0.147   8.442  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       5.240  -0.040   7.989  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       3.579  -1.235   8.910  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.800   3.246   5.167  1.00  0.00           H  
ATOM    409  HA  GLU A  32       3.881   0.515   5.879  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       2.893   2.944   7.440  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       2.127   0.744   8.379  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       2.735  -1.030   9.406  1.00  0.00           H  
ATOM    413  N   CYS A  33       0.994   2.014   5.412  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.415   1.784   5.142  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.526   0.774   3.998  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.462  -0.023   3.956  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -1.151   3.087   4.828  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.492   4.147   6.281  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.300   2.957   5.281  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.848   1.380   6.057  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -2.097   2.846   4.342  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.442   0.843   3.095  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.357   0.102   1.848  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.765  -1.352   2.093  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.073  -2.251   2.048  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.174   0.795   0.757  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.901   0.169  -0.613  1.00  0.00           C  
ATOM    428  CD  LYS A  34       1.797   0.791  -1.687  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.152   0.676  -3.071  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.169   0.858  -4.132  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.272   1.389   3.206  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.687   0.119   1.529  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.236   0.720   0.990  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.145   0.311  -0.880  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.766   0.292  -1.691  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       0.368   1.426  -3.176  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       2.875   0.131  -4.111  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       1.757   0.843  -5.059  1.00  0.00           H  
ATOM    439  N   THR A  35       2.052  -1.537   2.348  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.630  -2.869   2.352  1.00  0.00           C  
ATOM    441  C   THR A  35       1.836  -3.792   3.277  1.00  0.00           C  
ATOM    442  O   THR A  35       1.761  -4.998   3.043  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.105  -2.743   2.738  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.584  -1.667   1.937  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.934  -3.946   2.282  1.00  0.00           C  
ATOM    446  H   THR A  35       2.693  -0.797   2.548  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.552  -3.280   1.345  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.214  -2.579   3.810  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.290  -1.790   0.989  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.805  -4.091   1.210  1.00  0.00           H  
ATOM    451 HG22 THR A  35       5.987  -3.764   2.500  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.602  -4.838   2.813  1.00  0.00           H  
ATOM    453  N   SER A  36       1.262  -3.192   4.309  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.473  -3.945   5.268  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.546  -4.820   4.536  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.429  -6.045   4.532  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.239  -3.011   6.250  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.653  -2.483   7.227  1.00  0.00           O  
ATOM    459  H   SER A  36       1.330  -2.212   4.495  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.188  -4.563   5.811  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.044  -3.553   6.748  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.194  -1.740   6.832  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.523  -4.157   3.934  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.715  -4.844   3.465  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.654  -5.081   1.956  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.444  -5.853   1.412  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.951  -4.008   3.802  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.851  -4.738   4.801  1.00  0.00           C  
ATOM    469  SD  MET A  37      -6.025  -3.596   5.513  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.054  -2.958   6.867  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.509  -3.172   3.764  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.728  -5.800   3.990  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.510  -3.796   2.891  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.246  -5.187   5.588  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -5.621  -2.186   7.388  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.818  -3.766   7.559  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -4.129  -2.529   6.480  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.710  -4.403   1.320  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.613  -4.434  -0.129  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.656  -5.553  -0.547  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.446  -5.783  -1.737  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.192  -3.061  -0.656  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.036  -3.081  -2.178  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.184  -1.980  -0.221  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.022  -3.840   1.778  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.606  -4.657  -0.521  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.222  -2.819  -0.223  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.148  -3.655  -2.444  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -1.915  -3.543  -2.628  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.933  -2.060  -2.546  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -3.190  -2.265  -0.527  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.152  -1.872   0.864  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.917  -1.033  -0.688  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.103  -6.221   0.455  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.742  -7.376   0.208  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.002  -8.400  -0.655  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.607  -9.060  -1.499  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.212  -8.003   1.522  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.536  -8.745   1.334  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.714  -7.768   1.318  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.283  -7.465   2.377  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.033  -7.319   0.151  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.223  -5.983   1.419  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.607  -6.993  -0.334  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.453  -8.694   1.891  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.513  -9.308   0.401  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.802  -6.683   0.228  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.297  -8.501  -0.414  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.141  -9.376  -1.210  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.188  -8.891  -2.660  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.303  -9.695  -3.584  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.564  -9.428  -0.650  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.505 -10.152  -1.615  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.842 -10.471  -0.940  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.565  -9.218  -0.631  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.780  -9.170  -0.044  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.416 -10.308   0.306  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.336  -7.994   0.181  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.773  -7.999   0.309  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.670 -10.356  -1.140  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.926  -8.416  -0.474  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.039 -11.074  -1.962  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.669 -11.037  -0.025  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.125  -8.352  -0.872  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.987 -11.194   0.134  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -9.318 -10.264   0.737  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.231  -7.871   0.610  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.096  -7.578  -2.815  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.239  -6.967  -4.126  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.841  -6.709  -4.691  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.683  -5.949  -5.646  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.075  -5.688  -4.065  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.723  -5.810  -4.851  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.929  -6.937  -2.067  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.781  -7.681  -4.747  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.519  -4.883  -4.546  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.139  -7.356  -4.077  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.524  -7.169  -4.475  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.658  -7.272  -5.996  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.431  -6.536  -6.606  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.437  -8.177  -3.775  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.883  -8.035  -4.257  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.209  -9.077  -5.328  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.274  -8.790  -6.512  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.408 -10.301  -4.848  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.001  -7.997  -3.322  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.785  -6.162  -4.147  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.083  -9.190  -3.969  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.563  -8.150  -3.413  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.341 -10.470  -3.865  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.626 -11.053  -5.471  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.892  -8.191  -6.564  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.939  -8.423  -7.997  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.759  -7.092  -8.731  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.488  -6.797  -9.677  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.184  -9.363  -8.442  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.014  -9.765  -9.908  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.702  -9.286 -10.794  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       0.938 -10.671 -10.113  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.249  -8.771  -6.064  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.914  -8.873  -8.184  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.148  -8.872  -8.304  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       1.466 -11.025  -9.341  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.215  -6.324  -8.267  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.546  -5.064  -8.910  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.398  -3.959  -8.431  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.876  -3.156  -9.232  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.006  -4.684  -8.654  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.404  -3.455  -9.472  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.882  -3.114  -9.267  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.594  -3.754  -8.511  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -4.302  -2.073  -9.980  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.772  -6.550  -7.467  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.403  -5.237  -9.977  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.154  -4.484  -7.593  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.213  -3.639 -10.530  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -3.664  -1.590 -10.582  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -5.253  -1.773  -9.915  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.639  -3.954  -7.128  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.334  -2.843  -6.500  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.797  -2.811  -6.947  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.439  -1.762  -6.906  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.227  -2.922  -4.976  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.570  -3.307  -4.351  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.445  -3.462  -2.835  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.199  -4.573  -2.342  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.613  -2.375  -2.160  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.370  -4.690  -6.507  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.821  -1.947  -6.849  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.470  -3.654  -4.698  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.315  -2.545  -4.583  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       2.563  -2.570  -1.180  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.281  -3.972  -7.363  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.687  -4.117  -7.704  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.582  -3.678  -6.544  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.251  -2.649  -6.627  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.949  -3.210  -8.908  1.00  0.00           C  
ATOM    598  CG  PHE A  46       6.269  -3.497  -9.626  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       6.470  -4.700 -10.227  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       7.245  -2.548  -9.663  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       7.695  -4.966 -10.894  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       8.470  -2.814 -10.329  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       8.669  -4.018 -10.930  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.734  -4.802  -7.467  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.860  -5.173  -7.915  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.947  -2.173  -8.575  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       5.690  -5.461 -10.198  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.084  -1.584  -9.180  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       7.856  -5.931 -11.375  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       9.250  -2.054 -10.359  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       9.610  -4.222 -11.442  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.564  -4.480  -5.489  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.087  -4.039  -4.207  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.615  -3.968  -4.252  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.293  -4.980  -4.083  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.614  -4.958  -3.078  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.905  -4.340  -1.709  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.908  -5.188  -0.926  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       8.126  -5.014  -1.085  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.383  -6.054  -0.126  1.00  0.00           O  
ATOM    621  H   GLU A  47       5.204  -5.412  -5.501  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.674  -3.043  -4.051  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       6.113  -5.924  -3.157  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       4.979  -4.250  -1.142  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.103  -6.557   0.353  1.00  0.00           H  
ATOM    626  N   SER A  48       8.112  -2.761  -4.481  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.531  -2.572  -4.732  1.00  0.00           C  
ATOM    628  C   SER A  48       9.903  -3.154  -6.097  1.00  0.00           C  
ATOM    629  O   SER A  48      10.389  -2.436  -6.969  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.375  -3.217  -3.632  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.748  -3.130  -2.355  1.00  0.00           O  
ATOM    632  H   SER A  48       7.565  -1.925  -4.497  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.684  -1.493  -4.721  1.00  0.00           H  
ATOM    634  HB3 SER A  48      11.350  -2.731  -3.591  1.00  0.00           H  
ATOM    635  HG  SER A  48       9.277  -3.987  -2.146  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.661  -4.448  -6.240  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.602  -5.058  -7.556  1.00  0.00           C  
ATOM    638  C   ALA A  49       8.825  -6.373  -7.470  1.00  0.00           C  
ATOM    639  O   ALA A  49       7.927  -6.622  -8.273  1.00  0.00           O  
ATOM    640  CB  ALA A  49      11.021  -5.253  -8.093  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.507  -5.075  -5.476  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.068  -4.373  -8.216  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      10.985  -5.832  -9.016  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      11.471  -4.281  -8.293  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      11.619  -5.786  -7.354  1.00  0.00           H  
ATOM    646  N   ALA A  50       9.199  -7.181  -6.490  1.00  0.00           N  
ATOM    647  CA  ALA A  50       8.361  -8.294  -6.075  1.00  0.00           C  
ATOM    648  C   ALA A  50       8.282  -8.326  -4.548  1.00  0.00           C  
ATOM    649  O   ALA A  50       7.192  -8.318  -3.978  1.00  0.00           O  
ATOM    650  CB  ALA A  50       8.915  -9.596  -6.659  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.055  -7.085  -5.982  1.00  0.00           H  
ATOM    652  HA  ALA A  50       7.363  -8.125  -6.478  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       9.951  -9.723  -6.342  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       8.319 -10.436  -6.302  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       8.870  -9.554  -7.746  1.00  0.00           H  
ATOM    656  N   GLY A  51       9.453  -8.362  -3.928  1.00  0.00           N  
ATOM    657  CA  GLY A  51       9.536  -8.246  -2.482  1.00  0.00           C  
ATOM    658  C   GLY A  51      10.991  -8.304  -2.011  1.00  0.00           C  
ATOM    659  O   GLY A  51      11.541  -7.300  -1.558  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.330  -8.469  -4.395  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       9.084  -7.308  -2.161  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       8.968  -9.051  -2.015  1.00  0.00           H  
ATOM    663  N   SER A  52      11.575  -9.487  -2.133  1.00  0.00           N  
ATOM    664  CA  SER A  52      12.971  -9.674  -1.782  1.00  0.00           C  
ATOM    665  C   SER A  52      13.859  -8.835  -2.702  1.00  0.00           C  
ATOM    666  O   SER A  52      14.896  -8.329  -2.278  1.00  0.00           O  
ATOM    667  CB  SER A  52      13.367 -11.150  -1.862  1.00  0.00           C  
ATOM    668  OG  SER A  52      14.697 -11.372  -1.402  1.00  0.00           O  
ATOM    669  H   SER A  52      11.108 -10.308  -2.465  1.00  0.00           H  
ATOM    670  HA  SER A  52      13.057  -9.331  -0.750  1.00  0.00           H  
ATOM    671  HB3 SER A  52      13.277 -11.494  -2.892  1.00  0.00           H  
ATOM    672  HG  SER A  52      15.352 -10.993  -2.056  1.00  0.00           H  
ATOM    673  N   THR A  53      13.420  -8.714  -3.946  1.00  0.00           N  
ATOM    674  CA  THR A  53      13.990  -7.729  -4.849  1.00  0.00           C  
ATOM    675  C   THR A  53      13.573  -6.318  -4.429  1.00  0.00           C  
ATOM    676  O   THR A  53      12.718  -5.703  -5.065  1.00  0.00           O  
ATOM    677  CB  THR A  53      13.563  -8.090  -6.273  1.00  0.00           C  
ATOM    678  OG1 THR A  53      13.918  -9.463  -6.404  1.00  0.00           O  
ATOM    679  CG2 THR A  53      14.410  -7.383  -7.334  1.00  0.00           C  
ATOM    680  H   THR A  53      12.690  -9.275  -4.339  1.00  0.00           H  
ATOM    681  HA  THR A  53      15.075  -7.778  -4.770  1.00  0.00           H  
ATOM    682  HB  THR A  53      12.503  -7.890  -6.425  1.00  0.00           H  
ATOM    683  HG1 THR A  53      14.887  -9.588  -6.192  1.00  0.00           H  
ATOM    684 HG21 THR A  53      15.463  -7.607  -7.168  1.00  0.00           H  
ATOM    685 HG22 THR A  53      14.116  -7.733  -8.325  1.00  0.00           H  
ATOM    686 HG23 THR A  53      14.252  -6.307  -7.268  1.00  0.00           H  
ATOM    687  N   THR A  54      14.197  -5.844  -3.360  1.00  0.00           N  
ATOM    688  CA  THR A  54      13.788  -4.592  -2.748  1.00  0.00           C  
ATOM    689  C   THR A  54      14.352  -3.406  -3.533  1.00  0.00           C  
ATOM    690  O   THR A  54      15.256  -2.719  -3.062  1.00  0.00           O  
ATOM    691  CB  THR A  54      14.228  -4.615  -1.283  1.00  0.00           C  
ATOM    692  OG1 THR A  54      13.820  -5.899  -0.818  1.00  0.00           O  
ATOM    693  CG2 THR A  54      13.433  -3.636  -0.418  1.00  0.00           C  
ATOM    694  H   THR A  54      14.967  -6.301  -2.914  1.00  0.00           H  
ATOM    695  HA  THR A  54      12.701  -4.523  -2.801  1.00  0.00           H  
ATOM    696  HB  THR A  54      15.300  -4.432  -1.196  1.00  0.00           H  
ATOM    697  HG1 THR A  54      12.879  -6.082  -1.101  1.00  0.00           H  
ATOM    698 HG21 THR A  54      12.370  -3.870  -0.485  1.00  0.00           H  
ATOM    699 HG22 THR A  54      13.759  -3.721   0.620  1.00  0.00           H  
ATOM    700 HG23 THR A  54      13.604  -2.618  -0.769  1.00  0.00           H  
ATOM    701  N   LEU A  55      13.794  -3.202  -4.718  1.00  0.00           N  
ATOM    702  CA  LEU A  55      14.149  -2.046  -5.524  1.00  0.00           C  
ATOM    703  C   LEU A  55      13.424  -0.812  -4.983  1.00  0.00           C  
ATOM    704  O   LEU A  55      12.195  -0.768  -4.964  1.00  0.00           O  
ATOM    705  CB  LEU A  55      13.876  -2.321  -7.003  1.00  0.00           C  
ATOM    706  CG  LEU A  55      14.146  -1.159  -7.962  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      15.647  -0.894  -8.093  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      13.486  -1.404  -9.320  1.00  0.00           C  
ATOM    709  H   LEU A  55      13.113  -3.810  -5.127  1.00  0.00           H  
ATOM    710  HA  LEU A  55      15.222  -1.891  -5.417  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      12.833  -2.619  -7.111  1.00  0.00           H  
ATOM    712  HG  LEU A  55      13.696  -0.259  -7.542  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      15.812  -0.089  -8.809  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      16.051  -0.607  -7.123  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      16.146  -1.798  -8.442  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      13.700  -0.566  -9.985  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      13.880  -2.323  -9.756  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      12.408  -1.498  -9.188  1.00  0.00           H  
ATOM    719  N   GLY A  56      14.217   0.160  -4.557  1.00  0.00           N  
ATOM    720  CA  GLY A  56      13.669   1.349  -3.925  1.00  0.00           C  
ATOM    721  C   GLY A  56      12.676   2.054  -4.850  1.00  0.00           C  
ATOM    722  O   GLY A  56      11.482   2.112  -4.557  1.00  0.00           O  
ATOM    723  H   GLY A  56      15.212   0.146  -4.638  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      13.173   1.074  -2.994  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      14.478   2.032  -3.665  1.00  0.00           H  
ATOM    726  N   PRO A  57      13.219   2.587  -5.977  1.00  0.00           N  
ATOM    727  CA  PRO A  57      12.387   3.244  -6.970  1.00  0.00           C  
ATOM    728  C   PRO A  57      11.601   2.219  -7.792  1.00  0.00           C  
ATOM    729  O   PRO A  57      12.002   1.869  -8.901  1.00  0.00           O  
ATOM    730  CB  PRO A  57      13.350   4.065  -7.811  1.00  0.00           C  
ATOM    731  CG  PRO A  57      14.730   3.480  -7.554  1.00  0.00           C  
ATOM    732  CD  PRO A  57      14.635   2.579  -6.334  1.00  0.00           C  
ATOM    733  HA  PRO A  57      11.702   3.819  -6.525  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      13.314   5.118  -7.530  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      15.457   4.275  -7.387  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      15.251   2.953  -5.517  1.00  0.00           H  
ATOM    737  N   GLN A  58      10.497   1.766  -7.216  1.00  0.00           N  
ATOM    738  CA  GLN A  58       9.670   0.764  -7.866  1.00  0.00           C  
ATOM    739  C   GLN A  58       9.104   1.313  -9.177  1.00  0.00           C  
ATOM    740  O   GLN A  58       8.524   0.569  -9.965  1.00  0.00           O  
ATOM    741  CB  GLN A  58       8.548   0.294  -6.937  1.00  0.00           C  
ATOM    742  CG  GLN A  58       7.394   1.298  -6.920  1.00  0.00           C  
ATOM    743  CD  GLN A  58       6.497   1.081  -5.700  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       6.396   1.914  -4.815  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       5.853  -0.082  -5.703  1.00  0.00           N  
ATOM    746  H   GLN A  58      10.167   2.073  -6.323  1.00  0.00           H  
ATOM    747  HA  GLN A  58      10.337  -0.072  -8.072  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       8.937   0.163  -5.928  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       6.806   1.197  -7.832  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       5.999  -0.734  -6.448  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       5.222  -0.307  -4.959  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -3.724 -11.133 -14.366  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.734 -10.871 -12.937  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.112 -11.220 -12.369  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.104 -11.220 -13.095  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.463  -9.394 -12.645  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.117  -8.871 -13.152  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.059  -8.020 -14.051  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.082  -9.382 -12.575  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.624 -11.133 -14.803  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -2.942 -11.497 -12.526  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.515  -9.236 -11.569  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -0.246  -9.012 -12.982  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.127 -11.509 -11.076  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.370 -11.834 -10.397  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.243 -11.558  -8.897  1.00  0.00           C  
ATOM     16  O   GLN A   2      -5.954 -12.465  -8.119  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.771 -13.287 -10.655  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.552 -14.211 -10.604  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.975 -15.681 -10.651  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -6.005 -16.377  -9.650  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.299 -16.111 -11.867  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.313 -11.522 -10.496  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -7.119 -11.173 -10.832  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.252 -13.369 -11.631  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -4.986 -14.020  -9.693  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -6.255 -15.487 -12.647  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -6.586 -17.060 -12.001  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.465 -10.304  -8.538  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.199  -9.854  -7.181  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.104  -8.664  -6.856  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.852  -8.195  -7.713  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -4.746  -9.401  -7.027  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -3.876 -10.528  -6.468  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.143 -11.194  -7.180  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -3.998 -10.705  -5.155  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.820  -9.600  -9.153  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.403 -10.719  -6.549  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.700  -8.537  -6.364  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.645 -10.149  -4.634  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.004  -8.208  -5.616  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.671  -6.982  -5.214  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.325  -5.891  -6.229  1.00  0.00           C  
ATOM     43  O   CYS A   4      -6.293  -5.962  -6.893  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.295  -6.574  -3.787  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.953  -5.335  -3.673  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.480  -8.661  -4.894  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.741  -7.191  -5.220  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.995  -7.466  -3.238  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.209  -4.908  -6.317  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.890  -3.675  -7.018  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.997  -2.806  -6.129  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.436  -2.321  -5.088  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.156  -2.880  -7.337  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.137  -3.578  -8.281  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.884  -4.696  -8.752  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.217  -2.917  -8.532  1.00  0.00           O  
ATOM     57  H   ASP A   5      -9.127  -4.943  -5.923  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -7.388  -3.987  -7.934  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.866  -1.926  -7.780  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -11.198  -2.037  -8.056  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.760  -2.637  -6.572  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.874  -1.659  -5.965  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.647  -0.362  -5.715  1.00  0.00           C  
ATOM     64  O   ILE A   6      -6.527   0.000  -6.494  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.618  -1.470  -6.817  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.585  -0.609  -6.089  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -3.969  -0.903  -8.194  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -1.324  -0.429  -6.937  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.363  -3.153  -7.332  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.554  -2.061  -5.004  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.165  -2.449  -6.979  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -4.821  -1.446  -8.604  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.223   0.153  -8.098  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -3.114  -1.011  -8.861  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -0.505  -0.088  -6.304  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.057  -1.382  -7.395  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -1.513   0.309  -7.716  1.00  0.00           H  
ATOM     78  N   GLY A   7      -5.292   0.300  -4.624  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -5.879   1.592  -4.308  1.00  0.00           C  
ATOM     80  C   GLY A   7      -6.850   1.478  -3.131  1.00  0.00           C  
ATOM     81  O   GLY A   7      -7.522   2.448  -2.780  1.00  0.00           O  
ATOM     82  H   GLY A   7      -4.617  -0.030  -3.964  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.091   2.304  -4.066  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.404   1.980  -5.181  1.00  0.00           H  
ATOM     85  N   ASN A   8      -6.893   0.286  -2.553  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -7.947  -0.050  -1.611  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.735   0.730  -0.313  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.576   1.541   0.072  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.928  -1.542  -1.274  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.938  -1.870  -0.173  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -8.597  -2.061   0.983  1.00  0.00           O  
ATOM     92  ND2 ASN A   8     -10.199  -1.923  -0.594  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.226  -0.440  -2.717  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -8.876   0.219  -2.113  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -6.928  -1.834  -0.953  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -10.412  -1.757  -1.557  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.606   0.458   0.326  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.337   1.016   1.640  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.864   2.463   1.487  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.070   3.285   2.379  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.359   0.127   2.410  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -5.366   0.467   3.902  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.954   0.210   1.810  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.733   0.174   4.523  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.885  -0.131  -0.038  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.276   1.017   2.193  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.689  -0.907   2.313  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.561   1.218   1.943  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.301  -0.503   2.313  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.998  -0.025   0.747  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.624   0.056   5.602  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -7.412   1.001   4.316  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -7.137  -0.744   4.097  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.236   2.730   0.351  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.541   3.991   0.159  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.543   5.139   0.026  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.190   6.301   0.215  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.621   3.844  -1.055  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.479   3.352  -2.082  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.584   2.733  -0.874  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.199   2.103  -0.427  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.941   4.191   1.047  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.139   4.791  -1.296  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -5.018   4.102  -2.466  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -3.088   1.767  -0.836  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.887   2.747  -1.711  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.038   2.895   0.056  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.774   4.772  -0.299  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.868   5.729  -0.289  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.868   6.509   1.027  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.113   7.714   1.038  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.213   5.030  -0.492  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.306   5.942  -0.415  1.00  0.00           O  
ATOM    134  H   SER A  11      -7.029   3.842  -0.565  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.675   6.396  -1.129  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.335   4.252   0.261  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.247   6.609  -1.157  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.592   5.789   2.105  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.503   6.408   3.416  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.158   7.120   3.577  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.113   8.306   3.898  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.713   5.376   4.525  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -7.794   6.053   5.895  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.182   5.048   6.982  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.940   4.118   6.761  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -7.621   5.285   8.164  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.431   4.802   2.092  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.313   7.137   3.448  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.893   4.658   4.519  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.527   6.859   5.864  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -7.011   6.068   8.279  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -7.808   4.678   8.937  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.094   6.364   3.346  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.767   6.794   3.754  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.442   8.102   3.031  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.807   8.989   3.600  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.716   5.717   3.487  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.119   4.064   4.162  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.128   5.476   2.888  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.808   6.948   4.833  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.765   6.043   3.907  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.891   8.181   1.787  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.524   9.295   0.928  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.122  10.598   1.463  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.555  11.672   1.268  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.964   9.041  -0.515  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.011   8.070  -1.216  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.575   7.631  -2.569  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -4.612   8.091  -3.018  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.835   6.718  -3.191  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.495   7.504   1.367  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.436   9.343   0.967  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.994   9.984  -1.061  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.847   7.197  -0.585  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.970   6.417  -2.790  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -3.145   6.331  -4.060  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.260  10.460   2.128  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.952  11.614   2.674  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.513  11.887   4.115  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.869  12.913   4.693  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.462  11.370   2.639  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.945  11.123   1.208  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.706  10.837   1.198  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.945  10.440  -0.525  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.708   9.581   2.296  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.672  12.453   2.037  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.983  12.229   3.059  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.425  10.264   0.784  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -11.002  10.244  -0.709  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.620  11.280  -1.140  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.362   9.555  -0.780  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.744  10.951   4.651  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.498  10.916   6.083  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.260  11.743   6.431  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.299  12.577   7.333  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.352   9.475   6.579  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -4.533   9.396   8.096  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -4.583   7.942   8.568  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.617   7.294   8.556  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -3.411   7.467   8.981  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.294  10.228   4.127  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.381  11.362   6.540  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -3.370   9.091   6.305  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -5.452   9.908   8.383  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -2.601   8.052   8.965  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -3.342   6.524   9.309  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.189  11.483   5.695  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -0.874  11.961   6.091  1.00  0.00           C  
ATOM    209  C   HIS A  17       0.034  12.041   4.862  1.00  0.00           C  
ATOM    210  O   HIS A  17       1.194  11.634   4.915  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.291  11.088   7.203  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -0.394   9.604   6.937  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -0.436   8.662   7.950  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -0.463   8.912   5.764  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -0.526   7.460   7.400  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -0.542   7.617   6.046  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.208  10.957   4.845  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.015  12.963   6.495  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -0.805  11.315   8.137  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -0.404   8.856   8.931  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.456   9.348   4.765  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -0.578   6.512   7.936  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.528  12.568   3.784  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.256  12.851   2.594  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.027  14.303   2.170  1.00  0.00           C  
ATOM    226  O   LYS A  18      -0.965  14.918   2.559  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.053  11.833   1.494  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.222  10.406   1.975  1.00  0.00           C  
ATOM    229  CD  LYS A  18       0.478   9.470   0.792  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.910   9.617   0.276  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.246   8.508  -0.645  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.498  12.801   3.716  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.307  12.729   2.859  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       0.552  12.047   0.614  1.00  0.00           H  
ATOM    235  HG3 LYS A  18      -0.627  10.044   2.554  1.00  0.00           H  
ATOM    236  HD3 LYS A  18      -0.226   9.690  -0.010  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.606   9.624   1.115  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       1.700   8.545  -1.499  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.222   8.524  -0.920  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.960  14.808   1.377  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.756  16.075   0.694  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.899  15.866  -0.814  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.427  16.726  -1.517  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.797  17.109   1.129  1.00  0.00           C  
ATOM    245  CG  ASN A  19       1.713  17.373   2.634  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       1.085  18.315   3.090  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.377  16.492   3.376  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.840  14.369   1.197  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.247  16.395   0.978  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.641  18.040   0.583  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       2.860  15.734   2.939  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.418  14.717  -1.268  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.774  14.227  -2.589  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.388  13.386  -3.119  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.785  13.526  -4.275  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.085  13.438  -2.565  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.535  14.378  -1.964  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.202  14.128  -0.752  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.935  15.104  -3.216  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.295  13.079  -3.573  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.903  12.531  -2.248  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.195  11.908  -2.483  1.00  0.00           C  
ATOM    263  C   GLU A  21      -2.091  10.878  -3.608  1.00  0.00           C  
ATOM    264  O   GLU A  21      -3.022  10.716  -4.395  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.260  12.960  -2.800  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.654  12.463  -2.415  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.728  13.482  -2.804  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.398  14.574  -3.292  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.942  13.106  -2.585  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.454  12.262  -1.395  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.452  11.411  -1.548  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.236  13.199  -3.863  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.695  12.279  -1.342  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.949  12.192  -2.181  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.949  10.207  -3.649  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.723   9.174  -4.645  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.200   8.102  -4.063  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.003   8.385  -3.176  1.00  0.00           O  
ATOM    279  CB  ASP A  22      -0.050   9.751  -5.893  1.00  0.00           C  
ATOM    280  CG  ASP A  22      -0.947  10.637  -6.760  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -1.639  10.152  -7.668  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.918  11.893  -6.468  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.189  10.357  -3.017  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.713   8.786  -4.886  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.319   8.926  -6.503  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.587  12.020  -5.534  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.056   6.894  -4.587  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.767   5.750  -4.040  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.249   5.857  -4.401  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.113   5.751  -3.530  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.132   4.459  -4.558  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.532   6.690  -5.370  1.00  0.00           H  
ATOM    293  HA  ALA A  23       0.661   5.783  -2.955  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.913   4.419  -4.251  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.192   4.435  -5.646  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.664   3.601  -4.146  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.500   6.065  -5.684  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.864   6.150  -6.177  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.459   7.505  -5.789  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.667   7.621  -5.586  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.908   6.034  -7.702  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.044   7.112  -8.359  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.460   8.241  -8.560  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       1.820   6.702  -8.681  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.792   6.175  -6.383  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.390   5.316  -5.712  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.558   5.047  -8.006  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       1.558   5.747  -8.538  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.584   8.495  -5.697  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.019   9.856  -5.435  1.00  0.00           C  
ATOM    311  C   GLY A  25       4.257  10.078  -3.940  1.00  0.00           C  
ATOM    312  O   GLY A  25       3.336   9.950  -3.135  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.596   8.379  -5.797  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.935  10.062  -5.988  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       3.265  10.558  -5.795  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.498  10.409  -3.615  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.880  10.604  -2.226  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.638   9.295  -1.473  1.00  0.00           C  
ATOM    319  O   CYS A  26       4.971   9.284  -0.440  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.129  11.776  -1.592  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.157  13.324  -2.566  1.00  0.00           S  
ATOM    322  H   CYS A  26       6.234  10.543  -4.279  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.940  10.861  -2.227  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.555  11.974  -0.609  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.194   8.223  -2.019  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.979   6.901  -1.457  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.848   6.734  -0.208  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.800   5.956  -0.211  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.371   5.809  -2.455  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.771   5.952  -3.055  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       8.533   4.978  -3.141  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.074   7.143  -3.451  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.780   8.249  -2.829  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.914   6.854  -1.233  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       5.643   5.800  -3.266  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       8.996   7.150  -3.837  1.00  0.00           H  
ATOM    337  N   THR A  28       6.488   7.479   0.827  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.278   7.495   2.046  1.00  0.00           C  
ATOM    339  C   THR A  28       6.490   6.873   3.200  1.00  0.00           C  
ATOM    340  O   THR A  28       6.883   5.838   3.738  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.706   8.941   2.313  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.719   9.188   1.341  1.00  0.00           O  
ATOM    343  CG2 THR A  28       8.427   9.100   3.652  1.00  0.00           C  
ATOM    344  H   THR A  28       5.676   8.062   0.841  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.163   6.877   1.891  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.854   9.617   2.245  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.863  10.172   1.239  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.731   8.898   4.467  1.00  0.00           H  
ATOM    349 HG22 THR A  28       9.259   8.397   3.703  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.805  10.118   3.743  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.392   7.527   3.547  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.565   7.071   4.650  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.724   5.879   4.192  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.404   4.996   4.987  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.737   8.227   5.214  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.268   7.923   6.638  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       2.570   8.569   4.286  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       4.432   8.003   7.628  1.00  0.00           C  
ATOM    359  H   ILE A  29       5.067   8.355   3.089  1.00  0.00           H  
ATOM    360  HA  ILE A  29       5.234   6.736   5.443  1.00  0.00           H  
ATOM    361  HB  ILE A  29       4.375   9.110   5.267  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.859   7.743   4.277  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       2.073   9.470   4.644  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       2.944   8.737   3.277  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       5.050   8.869   7.392  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.040   8.101   8.641  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       5.033   7.097   7.556  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.389   5.890   2.909  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.426   4.939   2.379  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.113   3.587   2.172  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.454   2.594   1.865  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.766   5.494   1.116  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.299   5.070   1.032  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.551   5.091  -0.135  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.334   5.535  -0.282  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.762   6.531   2.239  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.641   4.817   3.126  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.784   6.582   1.171  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.253   5.726  -0.970  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.618   5.213   0.051  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.340   4.050  -0.377  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -1.419   5.554  -0.176  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.025   6.536  -0.522  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.058   4.848  -1.081  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.425   3.593   2.347  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.191   2.358   2.314  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.508   1.288   3.170  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.210   0.198   2.686  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.630   2.592   2.777  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.422   1.283   2.791  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.848   1.510   3.293  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.744   1.824   2.495  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.012   1.351   4.563  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.964   4.420   2.508  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.196   2.048   1.270  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.629   3.031   3.774  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.449   0.860   1.786  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       9.986   1.370   4.788  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.279   1.639   4.427  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.708   0.696   5.374  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.184   0.664   5.238  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.576  -0.405   5.284  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.123   1.039   6.806  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.565   0.017   7.798  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.031  -1.399   7.447  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.274  -2.165   6.832  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       5.225  -1.691   7.835  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.477   2.546   4.800  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.125  -0.274   5.103  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.764   2.035   7.064  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       2.477   0.056   7.793  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       5.452  -2.629   7.567  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.612   1.847   5.073  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.166   1.989   5.099  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.415   1.203   3.922  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.534   0.697   3.999  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.260   3.458   5.071  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.925   3.788   5.752  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.117   2.697   4.925  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.172   1.570   6.047  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.226   3.811   4.040  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.371   1.126   2.858  1.00  0.00           N  
ATOM    423  CA  LYS A  34      -0.008   0.330   1.703  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.282  -1.144   1.987  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.635  -1.960   2.051  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.675   0.860   0.440  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.064   0.235  -0.816  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.338   1.100  -2.048  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.697   0.762  -2.665  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.790   1.101  -1.728  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.251   1.594   2.777  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -1.083   0.450   1.562  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.741   0.640   0.479  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -1.011   0.116  -0.682  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.313   2.154  -1.769  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.825   1.311  -3.598  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.696   0.810  -2.078  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       2.850   2.099  -1.558  1.00  0.00           H  
ATOM    439  N   THR A  35       1.563  -1.442   2.150  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.028  -2.816   2.083  1.00  0.00           C  
ATOM    441  C   THR A  35       1.375  -3.654   3.184  1.00  0.00           C  
ATOM    442  O   THR A  35       1.286  -4.876   3.070  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.555  -2.803   2.154  1.00  0.00           C  
ATOM    444  OG1 THR A  35       3.949  -2.027   1.025  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.165  -4.181   1.888  1.00  0.00           C  
ATOM    446  H   THR A  35       2.276  -0.763   2.326  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.711  -3.240   1.129  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.898  -2.404   3.108  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.178  -1.097   1.314  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.247  -4.088   1.796  1.00  0.00           H  
ATOM    451 HG22 THR A  35       3.927  -4.850   2.715  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.756  -4.588   0.963  1.00  0.00           H  
ATOM    453  N   SER A  36       0.935  -2.964   4.226  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.246  -3.622   5.324  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.844  -4.546   4.777  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.756  -5.765   4.917  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.359  -2.599   6.287  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.622  -2.037   7.154  1.00  0.00           O  
ATOM    459  H   SER A  36       1.042  -1.975   4.327  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.013  -4.199   5.841  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.138  -3.077   6.881  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.412  -1.729   6.623  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.845  -3.931   4.167  1.00  0.00           N  
ATOM    464  CA  MET A  37      -3.043  -4.656   3.776  1.00  0.00           C  
ATOM    465  C   MET A  37      -3.025  -4.980   2.281  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.888  -5.706   1.789  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.278  -3.816   4.102  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.741  -4.056   5.541  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.659  -2.644   6.131  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.336  -1.698   6.867  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.848  -2.957   3.938  1.00  0.00           H  
ATOM    472  HA  MET A  37      -3.027  -5.580   4.355  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -5.084  -4.063   3.412  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -3.879  -4.233   6.185  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -3.556  -1.528   6.126  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.724  -0.740   7.214  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -3.922  -2.250   7.711  1.00  0.00           H  
ATOM    478  N   VAL A  38      -2.033  -4.425   1.600  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.849  -4.703   0.185  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.815  -5.820   0.021  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.501  -6.220  -1.099  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.466  -3.420  -0.555  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.101  -3.716  -2.011  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.586  -2.383  -0.471  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.365  -3.796   1.997  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.805  -5.048  -0.209  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.585  -3.002  -0.067  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -1.853  -4.374  -2.448  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -1.064  -2.783  -2.573  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.127  -4.203  -2.050  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.678  -2.030   0.557  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.354  -1.542  -1.124  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -3.527  -2.837  -0.783  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.317  -6.293   1.153  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.671  -7.358   1.149  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.215  -8.503   0.242  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.916  -8.869  -0.699  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.944  -7.859   2.570  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.447  -7.946   2.841  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.133  -8.874   1.838  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       2.750 -10.046   1.715  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.098  -8.338   1.170  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.578  -5.963   2.061  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.580  -6.908   0.749  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.489  -8.840   2.706  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.616  -8.310   3.855  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       3.934  -7.358   1.058  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.957  -9.034   0.558  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.496 -10.156  -0.192  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.769  -9.744  -1.640  1.00  0.00           C  
ATOM    511  O   ARG A  40      -1.823 -10.592  -2.530  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.792 -10.668   0.439  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.937  -9.678   0.219  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.221 -10.167   0.893  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -5.731 -11.370   0.199  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.397 -11.342  -0.975  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -6.647 -10.168  -1.593  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -6.801 -12.480  -1.510  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.533  -8.711   1.308  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -0.721 -10.922  -0.141  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.643 -10.826   1.507  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.110  -9.548  -0.849  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.974  -9.379   0.873  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.572 -12.261   0.626  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.333  -9.311  -1.184  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -7.146 -10.155  -2.459  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -7.298 -12.546  -2.375  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.935  -8.444  -1.831  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.395  -7.928  -3.109  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.197  -7.327  -3.844  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.365  -6.580  -4.807  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.526  -6.912  -2.934  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.320  -6.373  -4.492  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.761  -7.750  -1.133  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.803  -8.775  -3.660  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.131  -6.035  -2.422  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.012  -7.676  -3.364  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.206  -7.040  -3.839  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.398  -7.311  -5.332  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.158  -6.613  -6.001  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.420  -7.511  -3.035  1.00  0.00           C  
ATOM    542  CG  GLN A  42       2.751  -8.971  -3.347  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.868  -9.486  -2.438  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.027  -9.554  -2.813  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       3.457  -9.843  -1.224  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.123  -8.378  -2.664  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.058  -5.972  -3.673  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.220  -7.399  -1.969  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.054  -9.064  -4.390  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       2.489  -9.774  -0.985  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.116 -10.181  -0.553  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.696  -8.328  -5.812  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.688  -8.627  -7.233  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.483  -7.332  -8.022  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.123  -7.120  -9.052  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.453  -9.582  -7.589  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.281 -10.139  -9.004  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       0.376 -11.142  -9.228  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.908  -9.434  -9.942  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.140  -8.940  -5.249  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.654  -9.089  -7.435  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.406  -9.059  -7.513  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.425  -8.615  -9.691  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.410  -6.499  -7.508  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.819  -5.304  -8.227  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.080  -4.125  -7.852  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.335  -3.247  -8.676  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.290  -4.980  -7.959  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.200  -6.101  -8.464  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.063  -6.278  -9.978  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.419  -7.191 -10.467  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -3.704  -5.356 -10.690  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.851  -6.630  -6.620  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.693  -5.544  -9.283  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.555  -4.043  -8.449  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -4.236  -5.875  -8.213  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -4.222  -4.637 -10.227  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.669  -5.381 -11.689  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.536  -4.141  -6.608  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.350  -3.053  -6.094  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.793  -3.194  -6.585  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.571  -2.243  -6.517  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.293  -3.000  -4.566  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.583  -3.546  -3.950  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.478  -3.610  -2.425  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.260  -4.695  -1.864  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.631  -2.482  -1.820  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.356  -4.880  -5.957  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.908  -2.145  -6.500  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.442  -3.580  -4.210  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.423  -2.912  -4.233  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.203  -1.874  -2.369  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.107  -4.387  -7.067  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.494  -4.791  -7.221  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.378  -4.132  -6.160  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.062  -3.149  -6.439  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.946  -4.322  -8.606  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.360  -2.973  -9.027  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       3.119  -2.913  -9.579  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       5.082  -1.834  -8.850  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       2.575  -1.660  -9.971  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       4.538  -0.581  -9.242  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       3.297  -0.522  -9.794  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.434  -5.071  -7.350  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.531  -5.874  -7.101  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.664  -5.075  -9.343  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.541  -3.826  -9.721  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.076  -1.882  -8.408  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       1.580  -1.613 -10.413  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       5.116   0.332  -9.100  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       2.879   0.440 -10.094  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.335  -4.701  -4.963  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.052  -4.129  -3.837  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.541  -4.004  -4.164  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.119  -4.888  -4.794  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.837  -4.961  -2.571  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.813  -6.137  -2.515  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.636  -7.056  -3.726  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       5.513  -7.204  -4.231  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       7.716  -7.624  -4.143  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.824  -5.536  -4.759  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.620  -3.139  -3.691  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.812  -5.332  -2.545  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.653  -6.704  -1.598  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.517  -8.198  -4.937  1.00  0.00           H  
ATOM    626  N   SER A  48       8.121  -2.897  -3.721  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.524  -2.629  -3.986  1.00  0.00           C  
ATOM    628  C   SER A  48      10.022  -1.502  -3.080  1.00  0.00           C  
ATOM    629  O   SER A  48      10.589  -0.521  -3.558  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.747  -2.267  -5.456  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.188  -0.998  -5.784  1.00  0.00           O  
ATOM    632  H   SER A  48       7.649  -2.193  -3.191  1.00  0.00           H  
ATOM    633  HA  SER A  48      10.043  -3.560  -3.760  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.302  -3.034  -6.090  1.00  0.00           H  
ATOM    635  HG  SER A  48       9.702  -0.270  -5.328  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.792  -1.679  -1.787  1.00  0.00           N  
ATOM    637  CA  ALA A  49      10.141  -0.655  -0.817  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.339  -1.304   0.553  1.00  0.00           C  
ATOM    639  O   ALA A  49       9.801  -2.377   0.820  1.00  0.00           O  
ATOM    640  CB  ALA A  49       9.055   0.422  -0.801  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.376  -2.503  -1.401  1.00  0.00           H  
ATOM    642  HA  ALA A  49      11.080  -0.202  -1.135  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.976   0.875  -1.789  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       8.099  -0.028  -0.531  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       9.314   1.189  -0.070  1.00  0.00           H  
ATOM    646  N   ALA A  50      11.113  -0.625   1.387  1.00  0.00           N  
ATOM    647  CA  ALA A  50      11.458  -1.160   2.694  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.976  -0.029   3.584  1.00  0.00           C  
ATOM    649  O   ALA A  50      11.444   0.205   4.668  1.00  0.00           O  
ATOM    650  CB  ALA A  50      12.479  -2.288   2.530  1.00  0.00           C  
ATOM    651  H   ALA A  50      11.502   0.274   1.184  1.00  0.00           H  
ATOM    652  HA  ALA A  50      10.549  -1.572   3.134  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      12.824  -2.611   3.512  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      12.013  -3.127   2.014  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      13.327  -1.928   1.947  1.00  0.00           H  
ATOM    656  N   GLY A  51      13.006   0.642   3.092  1.00  0.00           N  
ATOM    657  CA  GLY A  51      13.571   1.776   3.807  1.00  0.00           C  
ATOM    658  C   GLY A  51      14.578   1.312   4.861  1.00  0.00           C  
ATOM    659  O   GLY A  51      15.731   1.741   4.855  1.00  0.00           O  
ATOM    660  H   GLY A  51      13.453   0.425   2.225  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      14.059   2.448   3.102  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      12.772   2.342   4.286  1.00  0.00           H  
ATOM    663  N   SER A  52      14.106   0.443   5.743  1.00  0.00           N  
ATOM    664  CA  SER A  52      15.001  -0.311   6.604  1.00  0.00           C  
ATOM    665  C   SER A  52      15.427   0.549   7.796  1.00  0.00           C  
ATOM    666  O   SER A  52      15.178   0.190   8.945  1.00  0.00           O  
ATOM    667  CB  SER A  52      16.231  -0.795   5.832  1.00  0.00           C  
ATOM    668  OG  SER A  52      16.841  -1.922   6.454  1.00  0.00           O  
ATOM    669  H   SER A  52      13.133   0.249   5.872  1.00  0.00           H  
ATOM    670  HA  SER A  52      14.423  -1.171   6.940  1.00  0.00           H  
ATOM    671  HB3 SER A  52      16.955   0.016   5.759  1.00  0.00           H  
ATOM    672  HG  SER A  52      16.273  -2.735   6.322  1.00  0.00           H  
ATOM    673  N   THR A  53      16.063   1.668   7.479  1.00  0.00           N  
ATOM    674  CA  THR A  53      16.398   2.651   8.496  1.00  0.00           C  
ATOM    675  C   THR A  53      16.183   4.068   7.960  1.00  0.00           C  
ATOM    676  O   THR A  53      16.795   5.018   8.446  1.00  0.00           O  
ATOM    677  CB  THR A  53      17.834   2.385   8.954  1.00  0.00           C  
ATOM    678  OG1 THR A  53      18.055   3.349   9.981  1.00  0.00           O  
ATOM    679  CG2 THR A  53      18.866   2.741   7.881  1.00  0.00           C  
ATOM    680  H   THR A  53      16.347   1.908   6.551  1.00  0.00           H  
ATOM    681  HA  THR A  53      15.719   2.521   9.338  1.00  0.00           H  
ATOM    682  HB  THR A  53      17.954   1.353   9.282  1.00  0.00           H  
ATOM    683  HG1 THR A  53      17.740   2.991  10.859  1.00  0.00           H  
ATOM    684 HG21 THR A  53      18.833   3.813   7.686  1.00  0.00           H  
ATOM    685 HG22 THR A  53      19.862   2.466   8.229  1.00  0.00           H  
ATOM    686 HG23 THR A  53      18.639   2.198   6.964  1.00  0.00           H  
ATOM    687  N   THR A  54      15.313   4.164   6.966  1.00  0.00           N  
ATOM    688  CA  THR A  54      15.080   5.432   6.296  1.00  0.00           C  
ATOM    689  C   THR A  54      13.776   6.063   6.789  1.00  0.00           C  
ATOM    690  O   THR A  54      13.753   7.231   7.174  1.00  0.00           O  
ATOM    691  CB  THR A  54      15.101   5.181   4.788  1.00  0.00           C  
ATOM    692  OG1 THR A  54      16.345   4.525   4.562  1.00  0.00           O  
ATOM    693  CG2 THR A  54      15.209   6.476   3.980  1.00  0.00           C  
ATOM    694  H   THR A  54      14.775   3.397   6.618  1.00  0.00           H  
ATOM    695  HA  THR A  54      15.885   6.115   6.563  1.00  0.00           H  
ATOM    696  HB  THR A  54      14.231   4.600   4.477  1.00  0.00           H  
ATOM    697  HG1 THR A  54      16.256   3.549   4.752  1.00  0.00           H  
ATOM    698 HG21 THR A  54      16.121   7.003   4.261  1.00  0.00           H  
ATOM    699 HG22 THR A  54      15.239   6.239   2.916  1.00  0.00           H  
ATOM    700 HG23 THR A  54      14.346   7.108   4.187  1.00  0.00           H  
ATOM    701  N   LEU A  55      12.721   5.261   6.762  1.00  0.00           N  
ATOM    702  CA  LEU A  55      11.421   5.718   7.223  1.00  0.00           C  
ATOM    703  C   LEU A  55      11.421   5.787   8.751  1.00  0.00           C  
ATOM    704  O   LEU A  55      11.055   6.808   9.331  1.00  0.00           O  
ATOM    705  CB  LEU A  55      10.309   4.841   6.647  1.00  0.00           C  
ATOM    706  CG  LEU A  55       8.885   5.183   7.093  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       8.494   6.592   6.645  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       7.889   4.129   6.603  1.00  0.00           C  
ATOM    709  H   LEU A  55      12.744   4.317   6.433  1.00  0.00           H  
ATOM    710  HA  LEU A  55      11.271   6.725   6.832  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      10.513   3.804   6.918  1.00  0.00           H  
ATOM    712  HG  LEU A  55       8.856   5.171   8.182  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       9.083   7.325   7.197  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       8.687   6.701   5.577  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       7.435   6.755   6.840  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       6.884   4.405   6.920  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       7.924   4.073   5.515  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       8.150   3.158   7.025  1.00  0.00           H  
ATOM    719  N   GLY A  56      11.838   4.687   9.360  1.00  0.00           N  
ATOM    720  CA  GLY A  56      12.039   4.658  10.800  1.00  0.00           C  
ATOM    721  C   GLY A  56      13.529   4.614  11.144  1.00  0.00           C  
ATOM    722  O   GLY A  56      14.378   4.677  10.255  1.00  0.00           O  
ATOM    723  H   GLY A  56      12.035   3.827   8.889  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      11.584   5.539  11.251  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      11.539   3.788  11.224  1.00  0.00           H  
ATOM    726  N   PRO A  57      13.810   4.503  12.469  1.00  0.00           N  
ATOM    727  CA  PRO A  57      15.180   4.377  12.936  1.00  0.00           C  
ATOM    728  C   PRO A  57      15.723   2.972  12.669  1.00  0.00           C  
ATOM    729  O   PRO A  57      16.929   2.787  12.516  1.00  0.00           O  
ATOM    730  CB  PRO A  57      15.125   4.722  14.416  1.00  0.00           C  
ATOM    731  CG  PRO A  57      13.668   4.574  14.824  1.00  0.00           C  
ATOM    732  CD  PRO A  57      12.834   4.496  13.555  1.00  0.00           C  
ATOM    733  HA  PRO A  57      15.778   5.002  12.433  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      15.480   5.736  14.595  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      13.355   5.421  15.435  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      12.150   5.342  13.479  1.00  0.00           H  
ATOM    737  N   GLN A  58      14.806   2.017  12.621  1.00  0.00           N  
ATOM    738  CA  GLN A  58      15.142   0.680  12.164  1.00  0.00           C  
ATOM    739  C   GLN A  58      13.910   0.001  11.559  1.00  0.00           C  
ATOM    740  O   GLN A  58      12.811   0.551  11.600  1.00  0.00           O  
ATOM    741  CB  GLN A  58      15.725  -0.158  13.303  1.00  0.00           C  
ATOM    742  CG  GLN A  58      14.647  -0.522  14.326  1.00  0.00           C  
ATOM    743  CD  GLN A  58      14.159   0.722  15.073  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      13.114   1.280  14.783  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      14.971   1.122  16.046  1.00  0.00           N  
ATOM    746  H   GLN A  58      13.850   2.146  12.887  1.00  0.00           H  
ATOM    747  HA  GLN A  58      15.902   0.818  11.395  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      16.525   0.396  13.794  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      15.045  -1.245  15.037  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      15.822   0.626  16.222  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      14.731   1.917  16.602  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -7.169  -4.026 -15.271  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.735  -4.163 -15.082  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.451  -4.548 -13.628  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.431  -5.170 -13.335  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.013  -2.846 -15.372  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.162  -2.329 -16.805  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.185  -2.267 -17.566  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.358  -1.978 -17.136  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.686  -4.880 -15.217  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.426  -4.936 -15.786  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.952  -2.976 -15.158  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -7.000  -2.224 -16.410  1.00  0.00           H  
ATOM     13  N   GLN A   2      -6.370  -4.160 -12.757  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.246  -4.481 -11.345  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.317  -5.995 -11.136  1.00  0.00           C  
ATOM     16  O   GLN A   2      -7.027  -6.691 -11.859  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -7.317  -3.761 -10.523  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -8.699  -4.367 -10.773  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -9.806  -3.415 -10.318  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.384  -2.676 -11.098  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -10.068  -3.473  -9.016  1.00  0.00           N  
ATOM     22  H   GLN A   2      -7.188  -3.638 -13.001  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -5.262  -4.112 -11.051  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.328  -2.703 -10.781  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -8.787  -5.314 -10.240  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -9.552  -4.097  -8.429  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -10.781  -2.892  -8.622  1.00  0.00           H  
ATOM     28  N   ASN A   3      -5.575  -6.458 -10.142  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -5.590  -7.868  -9.790  1.00  0.00           C  
ATOM     30  C   ASN A   3      -6.555  -8.086  -8.622  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.201  -9.129  -8.532  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -4.204  -8.342  -9.352  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.061  -9.855  -9.530  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.476 -10.341 -10.484  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.625 -10.570  -8.561  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.970  -5.890  -9.583  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -5.908  -8.386 -10.694  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.038  -8.078  -8.308  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -5.105 -10.109  -7.814  1.00  0.00           H  
ATOM     40  N   CYS A   4      -6.623  -7.085  -7.758  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.662  -7.042  -6.742  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.952  -5.577  -6.413  1.00  0.00           C  
ATOM     43  O   CYS A   4      -8.889  -4.988  -6.951  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.269  -7.840  -5.497  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.558  -8.488  -5.510  1.00  0.00           S  
ATOM     46  H   CYS A   4      -5.987  -6.314  -7.744  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.541  -7.522  -7.173  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -7.959  -8.677  -5.387  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.130  -5.027  -5.530  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.391  -3.707  -4.985  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.123  -3.177  -4.313  1.00  0.00           C  
ATOM     52  O   ASP A   5      -5.897  -3.420  -3.129  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.500  -3.753  -3.932  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.883  -4.130  -4.466  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.355  -5.261  -4.275  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.492  -3.195  -5.113  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.301  -5.469  -5.188  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -7.694  -3.100  -5.838  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.566  -2.776  -3.453  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -9.901  -2.392  -5.190  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.328  -2.464  -5.097  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.231  -1.688  -4.545  1.00  0.00           C  
ATOM     63  C   ILE A   6      -4.795  -0.548  -3.694  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.179  -0.138  -2.712  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.293  -1.218  -5.659  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -1.944  -0.775  -5.089  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -3.948  -0.121  -6.500  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -0.966  -0.418  -6.210  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.424  -2.412  -6.091  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -3.656  -2.350  -3.898  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.102  -2.061  -6.323  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -3.947   0.815  -5.941  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -3.389   0.010  -7.427  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.975  -0.404  -6.732  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -1.276   0.516  -6.678  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       0.035  -0.302  -5.796  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -0.961  -1.213  -6.956  1.00  0.00           H  
ATOM     78  N   GLY A   7      -5.961  -0.070  -4.102  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.493   1.169  -3.561  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.582   0.892  -2.523  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.630   1.536  -2.530  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.538  -0.513  -4.789  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.688   1.745  -3.103  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.900   1.778  -4.368  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.298  -0.068  -1.655  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.225  -0.415  -0.593  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.890   0.401   0.658  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.782   0.936   1.312  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.120  -1.898  -0.231  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -6.679  -2.278   0.113  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -5.724  -1.659  -0.328  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -6.575  -3.327   0.923  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.453  -0.604  -1.671  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.214  -0.183  -0.989  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.470  -2.505  -1.066  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -7.398  -3.790   1.249  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.599   0.470   0.951  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.145   1.084   2.187  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.632   2.495   1.892  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.848   3.415   2.680  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.117   0.189   2.883  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.899   0.628   4.332  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.807   0.142   2.095  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.167   0.421   5.165  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.872   0.117   0.362  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.007   1.161   2.849  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.513  -0.827   2.911  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -4.011  -0.157   1.067  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.344   1.129   2.101  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.131  -0.580   2.556  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -5.905   0.382   6.222  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.855   1.248   4.991  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -6.642  -0.516   4.874  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.960   2.621   0.757  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.272   3.857   0.429  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.284   4.970   0.145  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.970   6.151   0.290  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.332   3.578  -0.745  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.148   2.888  -1.688  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.237   2.570  -0.391  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.882   1.898   0.071  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.690   4.169   1.295  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.899   4.503  -1.127  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.629   2.708  -2.522  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.475   2.571  -1.170  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.784   2.845   0.562  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.673   1.573  -0.310  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.476   4.555  -0.255  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.585   5.484  -0.393  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.767   6.278   0.901  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.145   7.449   0.868  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.879   4.748  -0.750  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.963   5.648  -0.962  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.690   3.605  -0.482  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.307   6.146  -1.213  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.134   4.054   0.050  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.272   6.024  -0.087  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.489   5.611   2.012  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.598   6.247   3.314  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.308   7.001   3.645  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.347   8.182   3.988  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.926   5.220   4.399  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.419   5.908   5.674  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.952   4.885   6.679  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.277   4.481   7.611  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.199   4.488   6.437  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.195   4.656   2.031  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.426   6.950   3.225  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.040   4.624   4.622  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.204   6.622   5.425  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.696   4.854   5.650  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.638   3.825   7.042  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.197   6.287   3.532  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.926   6.801   4.014  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.611   8.093   3.256  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.045   9.026   3.821  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.807   5.768   3.869  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.166   4.139   4.621  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.157   5.377   3.122  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.051   6.998   5.078  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.900   6.170   4.321  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.994   8.104   1.988  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.653   9.214   1.113  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.275  10.511   1.635  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.714  11.591   1.452  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.094   8.935  -0.325  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.093   8.022  -1.037  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.676   7.484  -2.345  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -4.773   7.828  -2.754  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.883   6.623  -2.978  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.526   7.375   1.557  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.566   9.286   1.146  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -4.186   9.874  -0.870  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.825   7.191  -0.385  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.991   6.389  -2.591  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -3.179   6.212  -3.839  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.425  10.363   2.274  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.184  11.516   2.727  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.613  12.071   4.034  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.810  13.242   4.354  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.646  11.116   2.938  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.283  10.654   1.626  1.00  0.00           C  
ATOM    183  SD  MET A  15      -8.627  12.062   0.585  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.429  11.247  -0.785  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.840   9.477   2.484  1.00  0.00           H  
ATOM    186  HA  MET A  15      -6.087  12.259   1.935  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.204  11.961   3.340  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -9.205  10.109   1.832  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -8.762  10.492  -1.200  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -10.345  10.769  -0.437  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.672  11.981  -1.554  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.917  11.202   4.753  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.595  11.471   6.144  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.341  12.341   6.241  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.334  13.350   6.944  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.422  10.169   6.928  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.772   9.492   7.172  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -5.592   8.156   7.898  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.462   7.104   7.295  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -5.593   8.259   9.225  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.575  10.332   4.400  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.454  12.014   6.539  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -3.937  10.376   7.881  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.277   9.327   6.221  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -5.685   9.155   9.657  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.500   7.437   9.789  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.310  11.918   5.525  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -0.956  12.348   5.835  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.114  12.351   4.558  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.717  11.466   4.356  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.352  11.482   6.941  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -0.834  10.051   6.934  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.294   9.409   8.071  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -0.925   9.146   5.918  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.641   8.173   7.743  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.411   8.012   6.408  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.388  11.295   4.746  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.031  13.368   6.213  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -0.588  11.929   7.908  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.353   9.809   8.985  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.644   9.323   4.880  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.041   7.419   8.419  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.357  13.355   3.729  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.256  13.405   2.412  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.523  14.862   2.033  1.00  0.00           C  
ATOM    226  O   LYS A  18      -0.085  15.774   2.590  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.603  12.651   1.394  1.00  0.00           C  
ATOM    228  CG  LYS A  18      -0.187  11.182   1.307  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.210  11.041   0.701  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.183  10.415   1.703  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       1.577   9.222   2.336  1.00  0.00           N  
ATOM    232  H   LYS A  18      -0.959  14.124   3.944  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.211  12.883   2.477  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.505  13.119   0.414  1.00  0.00           H  
ATOM    235  HG3 LYS A  18      -0.907  10.632   0.701  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.578  12.021   0.395  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.446  11.146   2.468  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.250   8.472   2.454  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       1.204   9.429   3.255  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.435  15.036   1.086  1.00  0.00           N  
ATOM    241  CA  ASN A  19       1.337  16.143   0.150  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.803  15.628  -1.187  1.00  0.00           C  
ATOM    243  O   ASN A  19      -0.002  16.294  -1.836  1.00  0.00           O  
ATOM    244  CB  ASN A  19       2.709  16.773  -0.101  1.00  0.00           C  
ATOM    245  CG  ASN A  19       3.380  17.169   1.216  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       4.251  16.487   1.728  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.925  18.307   1.735  1.00  0.00           N  
ATOM    248  H   ASN A  19       2.226  14.439   0.955  1.00  0.00           H  
ATOM    249  HA  ASN A  19       0.664  16.859   0.620  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.598  17.653  -0.735  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       2.202  18.815   1.267  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.271  14.446  -1.560  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.118  13.978  -2.927  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.320  13.487  -3.108  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.022  13.930  -4.016  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.139  12.891  -3.271  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.887  13.427  -3.187  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.747  13.814  -0.949  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.320  14.830  -3.575  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       1.934  12.525  -4.277  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.717  12.578  -2.229  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.018  11.940  -2.346  1.00  0.00           C  
ATOM    263  C   GLU A  21      -2.011  10.930  -3.495  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.953  10.878  -4.285  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.122  12.981  -2.537  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.471  12.445  -2.053  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.592  13.448  -2.329  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.316  14.612  -2.653  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.787  12.980  -2.198  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.167  12.276  -1.449  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.172  11.424  -1.400  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.192  13.255  -3.590  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.420  12.235  -0.985  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.751  12.032  -1.882  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.940  10.152  -3.551  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.787   9.166  -4.608  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.066   8.004  -4.094  1.00  0.00           C  
ATOM    278  O   ASP A  22       0.829   8.162  -3.142  1.00  0.00           O  
ATOM    279  CB  ASP A  22      -0.082   9.769  -5.825  1.00  0.00           C  
ATOM    280  CG  ASP A  22      -0.789  10.971  -6.452  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -0.336  12.118  -6.320  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -1.863  10.690  -7.108  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.189  10.187  -2.893  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.801   8.858  -4.863  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.027   8.993  -6.583  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -2.294  11.532  -7.436  1.00  0.00           H  
ATOM    287  N   ALA A  23      -0.092   6.862  -4.747  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.557   5.644  -4.293  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.068   5.768  -4.500  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.847   5.488  -3.591  1.00  0.00           O  
ATOM    291  CB  ALA A  23      -0.037   4.443  -5.032  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.649   6.762  -5.572  1.00  0.00           H  
ATOM    293  HA  ALA A  23       0.352   5.537  -3.228  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -1.113   4.406  -4.860  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.157   4.542  -6.101  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.421   3.526  -4.663  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.435   6.187  -5.702  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.824   6.122  -6.125  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.480   7.488  -5.921  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.705   7.597  -5.906  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.932   5.761  -7.608  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.207   6.794  -8.476  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.758   7.809  -8.867  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       1.946   6.475  -8.756  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.805   6.565  -6.380  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.276   5.346  -5.506  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.504   4.774  -7.778  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       1.563   5.613  -8.426  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.636   8.498  -5.769  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.091   9.874  -5.852  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.073  10.197  -4.724  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.266  10.374  -4.967  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.657   8.387  -5.592  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.571  10.045  -6.816  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       3.236  10.549  -5.797  1.00  0.00           H  
ATOM    316  N   CYS A  26       4.536  10.260  -3.515  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.367  10.422  -2.333  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.860   9.039  -1.900  1.00  0.00           C  
ATOM    319  O   CYS A  26       7.063   8.819  -1.770  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.618  11.139  -1.209  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.546  12.961  -1.375  1.00  0.00           S  
ATOM    322  H   CYS A  26       3.554  10.203  -3.335  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.203  11.057  -2.624  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.095  10.894  -0.260  1.00  0.00           H  
ATOM    325  N   ASP A  27       4.905   8.146  -1.689  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.224   6.809  -1.216  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.171   6.907  -0.020  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.174   6.198   0.043  1.00  0.00           O  
ATOM    329  CB  ASP A  27       5.921   5.991  -2.306  1.00  0.00           C  
ATOM    330  CG  ASP A  27       5.916   4.478  -2.082  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       6.939   3.883  -1.710  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       4.786   3.898  -2.308  1.00  0.00           O  
ATOM    333  H   ASP A  27       3.932   8.322  -1.834  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.264   6.362  -0.954  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       6.954   6.328  -2.387  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       4.121   4.563  -2.645  1.00  0.00           H  
ATOM    337  N   THR A  28       5.820   7.793   0.901  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.596   7.953   2.120  1.00  0.00           C  
ATOM    339  C   THR A  28       5.970   7.145   3.258  1.00  0.00           C  
ATOM    340  O   THR A  28       6.589   6.217   3.778  1.00  0.00           O  
ATOM    341  CB  THR A  28       6.699   9.449   2.422  1.00  0.00           C  
ATOM    342  OG1 THR A  28       7.611   9.939   1.443  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.395   9.731   3.755  1.00  0.00           C  
ATOM    344  H   THR A  28       5.024   8.394   0.825  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.593   7.546   1.949  1.00  0.00           H  
ATOM    346  HB  THR A  28       5.717   9.921   2.388  1.00  0.00           H  
ATOM    347  HG1 THR A  28       7.547  10.934   1.384  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.536  10.805   3.871  1.00  0.00           H  
ATOM    349 HG22 THR A  28       6.780   9.355   4.572  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.364   9.233   3.771  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.752   7.526   3.613  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.993   6.779   4.602  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.286   5.608   3.916  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.113   4.548   4.515  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.045   7.709   5.363  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.699   8.228   6.645  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.707   7.021   5.639  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.658   7.169   7.749  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.287   8.328   3.238  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.702   6.380   5.325  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.838   8.574   4.734  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.130   7.619   6.345  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.151   6.920   4.707  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.888   6.033   6.064  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.327   7.462   8.557  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       2.641   7.084   8.132  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.975   6.209   7.343  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.898   5.839   2.671  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.058   4.889   1.960  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.868   3.627   1.658  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.298   2.572   1.379  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.446   5.540   0.718  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.286   6.462   1.098  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       1.026   4.481  -0.304  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.120   7.585   0.072  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.146   6.656   2.150  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.235   4.622   2.623  1.00  0.00           H  
ATOM    378  HB  ILE A  30       2.208   6.159   0.247  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       1.914   4.001  -0.715  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       0.400   3.734   0.183  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       0.466   4.957  -1.109  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.243   7.168  -0.868  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.597   8.317   0.445  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       1.082   8.071  -0.094  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.182   3.775   1.724  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.075   2.655   1.479  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.775   1.514   2.452  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.841   0.343   2.080  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.539   3.089   1.577  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.472   1.990   1.065  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.913   2.496   0.969  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.728   2.217   1.862  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.175   3.201  -0.079  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.637   4.639   1.942  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.865   2.336   0.458  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.783   3.325   2.612  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.136   1.650   0.086  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.335   3.376  -0.592  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.452   1.894   3.679  1.00  0.00           N  
ATOM    400  CA  GLU A  32       4.070   0.921   4.688  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.550   0.744   4.706  1.00  0.00           C  
ATOM    402  O   GLU A  32       2.054  -0.380   4.761  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.591   1.328   6.068  1.00  0.00           C  
ATOM    404  CG  GLU A  32       4.985   0.100   6.890  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.794  -0.842   7.074  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.889  -2.034   6.745  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.741  -0.296   7.580  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.448   2.846   3.987  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.548  -0.012   4.387  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.824   1.894   6.598  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       5.359   0.415   7.865  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       1.970  -0.931   7.534  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.854   1.870   4.661  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.409   1.863   4.805  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.178   0.951   3.727  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.196   0.298   3.947  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.173   3.277   4.736  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.662   3.545   5.766  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.262   2.774   4.528  1.00  0.00           H  
ATOM    420  HA  CYS A  33       0.195   1.473   5.801  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.421   3.501   3.698  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.491   0.935   2.582  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.083   0.069   1.490  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.412  -1.383   1.845  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.487  -2.203   2.021  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.707   0.536   0.173  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.117  -0.224  -1.015  1.00  0.00           C  
ATOM    428  CD  LYS A  34       1.011  -0.094  -2.249  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.278   1.376  -2.580  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.030   1.493  -3.849  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.296   1.499   2.397  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.998   0.162   1.385  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.787   0.386   0.205  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.878   0.161  -1.239  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.535  -0.581  -3.101  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.844   1.839  -1.771  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       1.455   1.269  -4.653  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       2.386   2.431  -3.994  1.00  0.00           H  
ATOM    439  N   THR A  35       1.705  -1.656   1.940  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.181  -3.030   1.952  1.00  0.00           C  
ATOM    441  C   THR A  35       1.459  -3.835   3.035  1.00  0.00           C  
ATOM    442  O   THR A  35       1.179  -5.018   2.850  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.701  -3.002   2.126  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.166  -2.267   0.997  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.335  -4.384   1.958  1.00  0.00           C  
ATOM    446  H   THR A  35       2.421  -0.961   2.008  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.933  -3.487   0.994  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.974  -2.561   3.085  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.404  -1.335   1.270  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.981  -5.045   2.749  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.054  -4.797   0.988  1.00  0.00           H  
ATOM    452 HG23 THR A  35       5.420  -4.296   2.016  1.00  0.00           H  
ATOM    453  N   SER A  36       1.179  -3.160   4.141  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.523  -3.806   5.265  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.642  -4.664   4.767  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.607  -5.888   4.877  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.026  -2.773   6.278  1.00  0.00           C  
ATOM    458  OG  SER A  36       1.067  -2.334   7.146  1.00  0.00           O  
ATOM    459  H   SER A  36       1.394  -2.193   4.275  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.288  -4.430   5.726  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.781  -3.206   6.870  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.404  -3.101   7.692  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.647  -3.987   4.230  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.926  -4.626   3.971  1.00  0.00           C  
ATOM    465  C   MET A  37      -3.107  -4.907   2.478  1.00  0.00           C  
ATOM    466  O   MET A  37      -4.124  -5.462   2.065  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.057  -3.721   4.461  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.317  -3.929   5.955  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.103  -2.482   6.644  1.00  0.00           S  
ATOM    470  CE  MET A  37      -3.664  -1.577   7.190  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.597  -3.023   3.972  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.901  -5.566   4.524  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.966  -3.931   3.898  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -3.378  -4.123   6.472  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -2.984  -1.436   6.350  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -3.971  -0.605   7.576  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -3.158  -2.139   7.976  1.00  0.00           H  
ATOM    478  N   VAL A  38      -2.104  -4.510   1.708  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -2.092  -4.802   0.284  1.00  0.00           C  
ATOM    480  C   VAL A  38      -1.208  -6.023   0.025  1.00  0.00           C  
ATOM    481  O   VAL A  38      -1.011  -6.418  -1.123  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.649  -3.564  -0.500  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.498  -3.884  -1.988  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.620  -2.402  -0.284  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.311  -4.000   2.041  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -3.114  -5.039  -0.011  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.673  -3.260  -0.121  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -1.495  -2.956  -2.560  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.560  -4.415  -2.152  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -2.330  -4.508  -2.312  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.615  -2.114   0.767  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.311  -1.553  -0.894  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -3.625  -2.709  -0.571  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.699  -6.586   1.111  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.091  -7.802   1.022  1.00  0.00           C  
ATOM    496  C   GLU A  39      -0.638  -8.848   0.177  1.00  0.00           C  
ATOM    497  O   GLU A  39      -0.013  -9.569  -0.600  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.413  -8.350   2.415  1.00  0.00           C  
ATOM    499  CG  GLU A  39       1.896  -8.172   2.745  1.00  0.00           C  
ATOM    500  CD  GLU A  39       2.757  -9.150   1.943  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       2.244 -10.165   1.447  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.001  -8.825   1.841  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.819  -6.225   2.036  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.019  -7.510   0.531  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.150  -9.406   2.463  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.057  -8.330   3.810  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.133  -7.880   2.139  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.949  -8.898   0.356  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.757  -9.908  -0.307  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.863  -9.606  -1.803  1.00  0.00           C  
ATOM    511  O   ARG A  40      -3.183 -10.489  -2.597  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -4.162  -9.971   0.295  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.957  -8.706  -0.034  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.991  -8.977  -1.129  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -7.081  -9.824  -0.597  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -8.116 -10.278  -1.337  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.211  -9.965  -2.646  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -9.033 -11.031  -0.758  1.00  0.00           N  
ATOM    519  H   ARG A  40      -2.459  -8.265   0.939  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -2.228 -10.845  -0.133  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -4.094 -10.091   1.376  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.276  -7.919  -0.358  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.514  -9.471  -1.976  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -7.049 -10.077   0.369  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.511  -9.396  -3.077  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.982 -10.304  -3.187  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.829 -11.407  -1.234  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.590  -8.354  -2.142  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.543  -7.951  -3.537  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.133  -7.438  -3.842  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.961  -6.523  -4.644  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.611  -6.904  -3.860  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.270  -6.980  -5.565  1.00  0.00           S  
ATOM    534  H   CYS A  41      -2.403  -7.624  -1.484  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.769  -8.838  -4.128  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.191  -5.912  -3.691  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.161  -8.054  -3.185  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.226  -7.651  -3.351  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.642  -7.772  -4.817  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.570  -7.097  -5.261  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.148  -8.475  -2.449  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.590  -7.971  -2.534  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.304  -8.126  -1.189  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.749  -7.167  -0.580  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.388  -9.383  -0.763  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.306  -8.812  -2.550  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.263  -6.606  -3.039  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.107  -9.524  -2.744  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.596  -6.923  -2.834  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.067 -10.130  -1.344  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.773  -9.580   0.139  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.934  -8.635  -5.531  1.00  0.00           N  
ATOM    553  CA  ASN A  43       1.114  -8.744  -6.968  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.984  -7.356  -7.600  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.818  -6.959  -8.413  1.00  0.00           O  
ATOM    556  CB  ASN A  43       0.049  -9.648  -7.590  1.00  0.00           C  
ATOM    557  CG  ASN A  43       0.324  -9.878  -9.078  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.257  -9.251  -9.947  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       1.242 -10.810  -9.321  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.251  -9.253  -5.143  1.00  0.00           H  
ATOM    561  HA  ASN A  43       2.108  -9.171  -7.101  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -0.936  -9.197  -7.465  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       1.686 -11.284  -8.560  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.069  -6.657  -7.203  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.507  -5.481  -7.937  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.384  -4.283  -7.599  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.592  -3.405  -8.434  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -1.976  -5.171  -7.648  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.501  -4.081  -8.587  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -4.004  -3.868  -8.393  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.741  -4.765  -8.020  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -4.414  -2.633  -8.667  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.618  -6.882  -6.399  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.395  -5.739  -8.990  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.088  -4.848  -6.613  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.300  -4.361  -9.621  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -3.761  -1.950  -8.997  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -5.375  -2.386  -8.541  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.885  -4.287  -6.372  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.742  -3.208  -5.911  1.00  0.00           C  
ATOM    581  C   GLU A  45       3.186  -3.450  -6.357  1.00  0.00           C  
ATOM    582  O   GLU A  45       4.030  -2.562  -6.248  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.658  -3.051  -4.392  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.671  -3.957  -3.689  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.502  -3.894  -2.170  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       1.888  -4.793  -1.577  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       3.035  -2.865  -1.605  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.714  -5.007  -5.701  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.355  -2.307  -6.386  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.650  -3.295  -4.053  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.683  -3.654  -3.959  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.543  -2.328  -2.278  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.425  -4.656  -6.851  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.785  -5.129  -7.047  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.736  -4.503  -6.025  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.493  -3.592  -6.353  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.211  -4.696  -8.452  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.682  -3.321  -8.866  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       3.427  -3.200  -9.376  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       5.468  -2.220  -8.726  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       2.936  -1.924  -9.760  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       4.978  -0.944  -9.110  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       3.723  -0.823  -9.619  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.711  -5.305  -7.114  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.774  -6.210  -6.916  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.862  -5.439  -9.170  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.797  -4.083  -9.489  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.474  -2.317  -8.317  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       1.931  -1.827 -10.168  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       5.607  -0.062  -8.997  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       3.346   0.156  -9.915  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.664  -5.018  -4.805  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.433  -4.454  -3.709  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.929  -4.493  -4.035  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.701  -3.688  -3.517  1.00  0.00           O  
ATOM    616  CB  GLU A  47       6.139  -5.188  -2.399  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.795  -4.478  -1.214  1.00  0.00           C  
ATOM    618  CD  GLU A  47       7.909  -5.335  -0.609  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       7.660  -6.100   0.335  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       9.068  -5.187  -1.155  1.00  0.00           O  
ATOM    621  H   GLU A  47       5.095  -5.804  -4.563  1.00  0.00           H  
ATOM    622  HA  GLU A  47       6.100  -3.420  -3.622  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       6.505  -6.214  -2.461  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.044  -4.262  -0.453  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       9.036  -4.450  -1.831  1.00  0.00           H  
ATOM    626  N   SER A  48       8.291  -5.436  -4.892  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.626  -5.453  -5.464  1.00  0.00           C  
ATOM    628  C   SER A  48       9.618  -6.221  -6.788  1.00  0.00           C  
ATOM    629  O   SER A  48       9.051  -7.309  -6.876  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.632  -6.078  -4.495  1.00  0.00           C  
ATOM    631  OG  SER A  48      11.947  -6.120  -5.044  1.00  0.00           O  
ATOM    632  H   SER A  48       7.691  -6.177  -5.195  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.883  -4.408  -5.630  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.313  -7.089  -4.242  1.00  0.00           H  
ATOM    635  HG  SER A  48      12.617  -5.868  -4.346  1.00  0.00           H  
ATOM    636  N   ALA A  49      10.253  -5.623  -7.786  1.00  0.00           N  
ATOM    637  CA  ALA A  49      10.617  -6.356  -8.987  1.00  0.00           C  
ATOM    638  C   ALA A  49      12.095  -6.742  -8.914  1.00  0.00           C  
ATOM    639  O   ALA A  49      12.604  -7.433  -9.796  1.00  0.00           O  
ATOM    640  CB  ALA A  49      10.295  -5.508 -10.219  1.00  0.00           C  
ATOM    641  H   ALA A  49      10.517  -4.659  -7.782  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.015  -7.263  -9.017  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      10.527  -6.075 -11.121  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       9.236  -5.250 -10.215  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      10.892  -4.596 -10.199  1.00  0.00           H  
ATOM    646  N   ALA A  50      12.745  -6.278  -7.856  1.00  0.00           N  
ATOM    647  CA  ALA A  50      14.173  -6.491  -7.703  1.00  0.00           C  
ATOM    648  C   ALA A  50      14.412  -7.825  -6.992  1.00  0.00           C  
ATOM    649  O   ALA A  50      15.408  -8.499  -7.250  1.00  0.00           O  
ATOM    650  CB  ALA A  50      14.787  -5.310  -6.948  1.00  0.00           C  
ATOM    651  H   ALA A  50      12.311  -5.766  -7.115  1.00  0.00           H  
ATOM    652  HA  ALA A  50      14.613  -6.536  -8.700  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      14.362  -5.259  -5.946  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      15.867  -5.445  -6.878  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      14.571  -4.385  -7.482  1.00  0.00           H  
ATOM    656  N   GLY A  51      13.482  -8.165  -6.112  1.00  0.00           N  
ATOM    657  CA  GLY A  51      13.543  -9.438  -5.413  1.00  0.00           C  
ATOM    658  C   GLY A  51      12.140  -9.933  -5.054  1.00  0.00           C  
ATOM    659  O   GLY A  51      11.146  -9.297  -5.401  1.00  0.00           O  
ATOM    660  H   GLY A  51      12.698  -7.590  -5.876  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      14.045 -10.176  -6.038  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      14.138  -9.329  -4.506  1.00  0.00           H  
ATOM    663  N   SER A  52      12.106 -11.063  -4.364  1.00  0.00           N  
ATOM    664  CA  SER A  52      10.842 -11.671  -3.987  1.00  0.00           C  
ATOM    665  C   SER A  52      10.226 -10.914  -2.809  1.00  0.00           C  
ATOM    666  O   SER A  52      10.193 -11.421  -1.689  1.00  0.00           O  
ATOM    667  CB  SER A  52      11.026 -13.149  -3.630  1.00  0.00           C  
ATOM    668  OG  SER A  52      11.595 -13.890  -4.705  1.00  0.00           O  
ATOM    669  H   SER A  52      12.920 -11.560  -4.064  1.00  0.00           H  
ATOM    670  HA  SER A  52      10.207 -11.589  -4.869  1.00  0.00           H  
ATOM    671  HB3 SER A  52      10.061 -13.580  -3.363  1.00  0.00           H  
ATOM    672  HG  SER A  52      10.953 -13.933  -5.470  1.00  0.00           H  
ATOM    673  N   THR A  53       9.754  -9.711  -3.102  1.00  0.00           N  
ATOM    674  CA  THR A  53       9.183  -8.860  -2.073  1.00  0.00           C  
ATOM    675  C   THR A  53      10.147  -8.730  -0.892  1.00  0.00           C  
ATOM    676  O   THR A  53      11.262  -9.249  -0.936  1.00  0.00           O  
ATOM    677  CB  THR A  53       7.820  -9.439  -1.684  1.00  0.00           C  
ATOM    678  OG1 THR A  53       8.138 -10.496  -0.782  1.00  0.00           O  
ATOM    679  CG2 THR A  53       7.127 -10.141  -2.853  1.00  0.00           C  
ATOM    680  H   THR A  53       9.759  -9.317  -4.021  1.00  0.00           H  
ATOM    681  HA  THR A  53       9.048  -7.862  -2.487  1.00  0.00           H  
ATOM    682  HB  THR A  53       7.179  -8.668  -1.256  1.00  0.00           H  
ATOM    683  HG1 THR A  53       7.308 -10.812  -0.320  1.00  0.00           H  
ATOM    684 HG21 THR A  53       7.628 -11.086  -3.058  1.00  0.00           H  
ATOM    685 HG22 THR A  53       6.085 -10.331  -2.596  1.00  0.00           H  
ATOM    686 HG23 THR A  53       7.174  -9.506  -3.737  1.00  0.00           H  
ATOM    687  N   THR A  54       9.683  -8.034   0.136  1.00  0.00           N  
ATOM    688  CA  THR A  54      10.524  -7.746   1.285  1.00  0.00           C  
ATOM    689  C   THR A  54      11.973  -7.531   0.845  1.00  0.00           C  
ATOM    690  O   THR A  54      12.897  -8.081   1.444  1.00  0.00           O  
ATOM    691  CB  THR A  54      10.358  -8.888   2.291  1.00  0.00           C  
ATOM    692  OG1 THR A  54      11.292  -8.582   3.321  1.00  0.00           O  
ATOM    693  CG2 THR A  54      10.841 -10.230   1.737  1.00  0.00           C  
ATOM    694  H   THR A  54       8.753  -7.671   0.192  1.00  0.00           H  
ATOM    695  HA  THR A  54      10.184  -6.813   1.735  1.00  0.00           H  
ATOM    696  HB  THR A  54       9.326  -8.957   2.633  1.00  0.00           H  
ATOM    697  HG1 THR A  54      10.920  -7.873   3.921  1.00  0.00           H  
ATOM    698 HG21 THR A  54      10.159 -10.569   0.958  1.00  0.00           H  
ATOM    699 HG22 THR A  54      11.841 -10.112   1.318  1.00  0.00           H  
ATOM    700 HG23 THR A  54      10.869 -10.966   2.541  1.00  0.00           H  
ATOM    701  N   LEU A  55      12.128  -6.728  -0.197  1.00  0.00           N  
ATOM    702  CA  LEU A  55      13.451  -6.418  -0.714  1.00  0.00           C  
ATOM    703  C   LEU A  55      13.387  -5.119  -1.519  1.00  0.00           C  
ATOM    704  O   LEU A  55      13.063  -5.134  -2.705  1.00  0.00           O  
ATOM    705  CB  LEU A  55      14.008  -7.605  -1.504  1.00  0.00           C  
ATOM    706  CG  LEU A  55      15.511  -7.573  -1.789  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      16.084  -8.989  -1.870  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      15.812  -6.760  -3.050  1.00  0.00           C  
ATOM    709  H   LEU A  55      11.371  -6.293  -0.686  1.00  0.00           H  
ATOM    710  HA  LEU A  55      14.108  -6.263   0.142  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      13.478  -7.664  -2.455  1.00  0.00           H  
ATOM    712  HG  LEU A  55      16.006  -7.072  -0.957  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      17.146  -8.938  -2.105  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      15.948  -9.491  -0.912  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      15.565  -9.547  -2.650  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      16.868  -6.857  -3.301  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      15.207  -7.133  -3.876  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      15.577  -5.710  -2.871  1.00  0.00           H  
ATOM    719  N   GLY A  56      13.703  -4.024  -0.841  1.00  0.00           N  
ATOM    720  CA  GLY A  56      13.846  -2.744  -1.513  1.00  0.00           C  
ATOM    721  C   GLY A  56      13.328  -1.604  -0.634  1.00  0.00           C  
ATOM    722  O   GLY A  56      14.109  -0.797  -0.132  1.00  0.00           O  
ATOM    723  H   GLY A  56      13.861  -4.005   0.146  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      14.895  -2.572  -1.756  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      13.299  -2.760  -2.455  1.00  0.00           H  
ATOM    726  N   PRO A  57      11.978  -1.572  -0.472  1.00  0.00           N  
ATOM    727  CA  PRO A  57      11.350  -0.579   0.383  1.00  0.00           C  
ATOM    728  C   PRO A  57      11.554  -0.920   1.861  1.00  0.00           C  
ATOM    729  O   PRO A  57      11.927  -2.044   2.196  1.00  0.00           O  
ATOM    730  CB  PRO A  57       9.886  -0.574  -0.029  1.00  0.00           C  
ATOM    731  CG  PRO A  57       9.657  -1.882  -0.769  1.00  0.00           C  
ATOM    732  CD  PRO A  57      11.017  -2.477  -1.097  1.00  0.00           C  
ATOM    733  HA  PRO A  57      11.777   0.315   0.248  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       9.664   0.281  -0.668  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       9.086  -1.709  -1.680  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      11.173  -2.538  -2.173  1.00  0.00           H  
ATOM    737  N   GLN A  58      11.300   0.070   2.704  1.00  0.00           N  
ATOM    738  CA  GLN A  58      11.396  -0.129   4.140  1.00  0.00           C  
ATOM    739  C   GLN A  58      12.761  -0.715   4.505  1.00  0.00           C  
ATOM    740  O   GLN A  58      13.248  -0.519   5.618  1.00  0.00           O  
ATOM    741  CB  GLN A  58      10.262  -1.022   4.647  1.00  0.00           C  
ATOM    742  CG  GLN A  58       8.897  -0.404   4.336  1.00  0.00           C  
ATOM    743  CD  GLN A  58       8.637   0.824   5.211  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       8.257   0.726   6.366  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       8.864   1.983   4.598  1.00  0.00           N  
ATOM    746  H   GLN A  58      11.034   0.991   2.421  1.00  0.00           H  
ATOM    747  HA  GLN A  58      11.291   0.865   4.577  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      10.362  -1.167   5.723  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       8.114  -1.144   4.500  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       9.209   1.993   3.659  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       8.690   2.844   5.076  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -12.459  -2.418 -10.542  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.262  -2.173 -11.329  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.060  -2.816 -10.635  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.044  -3.091 -11.272  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.986  -0.674 -11.460  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.864   0.079 -10.134  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.833   0.684  -9.651  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.699   0.028  -9.583  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.856  -3.330 -10.648  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -11.466  -2.615 -12.304  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.787  -0.222 -12.045  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -9.704   0.540  -8.724  1.00  0.00           H  
ATOM     13  N   GLN A   2     -10.215  -3.039  -9.338  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -9.155  -3.644  -8.550  1.00  0.00           C  
ATOM     15  C   GLN A   2      -9.000  -5.122  -8.913  1.00  0.00           C  
ATOM     16  O   GLN A   2      -9.928  -5.735  -9.439  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -9.418  -3.472  -7.053  1.00  0.00           C  
ATOM     18  CG  GLN A   2     -10.738  -4.130  -6.649  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -10.697  -4.597  -5.192  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.480  -5.759  -4.891  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -10.915  -3.627  -4.308  1.00  0.00           N  
ATOM     22  H   GLN A   2     -11.045  -2.813  -8.827  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.249  -3.099  -8.818  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -9.446  -2.410  -6.804  1.00  0.00           H  
ATOM     25  HG3 GLN A   2     -10.940  -4.981  -7.301  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -11.053  -2.687  -4.620  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -10.940  -3.839  -3.331  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.822  -5.650  -8.620  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.530  -7.041  -8.921  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.324  -7.809  -7.613  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.050  -9.008  -7.630  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.251  -7.169  -9.750  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.306  -8.400 -10.658  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.595  -8.318 -11.840  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.012  -9.540 -10.041  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.075  -5.146  -8.185  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.391  -7.400  -9.484  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.388  -7.241  -9.087  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -5.868  -9.550  -9.051  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.464  -7.087  -6.512  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.083  -7.619  -5.214  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.451  -6.589  -4.146  1.00  0.00           C  
ATOM     43  O   CYS A   4      -8.036  -6.934  -3.120  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -5.599  -7.987  -5.166  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -4.501  -6.867  -6.110  1.00  0.00           S  
ATOM     46  H   CYS A   4      -7.828  -6.156  -6.496  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -7.650  -8.540  -5.075  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.477  -8.999  -5.549  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.095  -5.343  -4.422  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.418  -4.253  -3.517  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.400  -2.933  -4.290  1.00  0.00           C  
ATOM     52  O   ASP A   5      -8.321  -2.126  -4.171  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -6.394  -4.154  -2.386  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -6.653  -5.078  -1.195  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -7.803  -5.270  -0.773  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -5.600  -5.624  -0.688  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.593  -5.075  -5.245  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.406  -4.492  -3.124  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -6.369  -3.124  -2.028  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -4.804  -5.037  -0.841  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.341  -2.753  -5.066  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.217  -1.946  -4.622  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.717  -0.865  -3.661  1.00  0.00           C  
ATOM     64  O   ILE A   6      -5.199  -0.725  -2.554  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.447  -1.393  -5.823  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.277  -0.517  -5.367  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.382  -0.649  -6.778  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.279  -1.324  -4.536  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.244  -3.145  -5.980  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.537  -2.604  -4.079  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.024  -2.233  -6.374  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.663   0.308  -6.340  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.872  -0.480  -7.727  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -6.277  -1.249  -6.950  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.067  -2.268  -5.038  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.355  -0.756  -4.426  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.703  -1.524  -3.552  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.718  -0.130  -4.119  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.098   1.110  -3.463  1.00  0.00           C  
ATOM     80  C   GLY A   7      -8.083   0.848  -2.323  1.00  0.00           C  
ATOM     81  O   GLY A   7      -9.132   1.486  -2.244  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.266  -0.368  -4.921  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.209   1.606  -3.074  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.547   1.787  -4.189  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.712  -0.092  -1.466  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.550  -0.447  -0.334  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.031   0.259   0.920  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.767   0.998   1.572  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.519  -1.955  -0.075  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.437  -2.331   1.089  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.632  -2.515   0.936  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -8.812  -2.433   2.258  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.857  -0.607  -1.537  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.555  -0.124  -0.609  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.499  -2.268   0.145  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -7.829  -2.257   2.318  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.766   0.006   1.221  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.176   0.503   2.452  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.623   1.911   2.216  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.682   2.760   3.103  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.134  -0.484   2.985  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.879  -0.261   4.477  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.844  -0.415   2.166  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.077  -0.718   5.312  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.149  -0.527   0.642  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.971   0.563   3.195  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.533  -1.493   2.874  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.136  -1.156   2.540  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.066  -0.622   1.119  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.410   0.581   2.255  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -5.755  -0.902   6.337  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.842   0.057   5.305  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -6.485  -1.636   4.890  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.100   2.112   1.016  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.333   3.312   0.727  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.259   4.523   0.614  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.896   5.627   1.016  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.513   3.054  -0.539  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.444   2.466  -1.443  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.451   1.970  -0.339  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.193   1.475   0.252  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.661   3.500   1.564  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.062   3.977  -0.905  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.034   2.383  -2.351  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.941   1.013  -0.157  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.834   1.897  -1.234  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.826   2.227   0.515  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.440   4.276   0.066  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.306   5.360  -0.367  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.489   6.369   0.768  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.473   7.578   0.539  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.664   4.829  -0.829  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.523   5.875  -1.274  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.806   3.358  -0.084  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.791   5.822  -1.210  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.142   4.293  -0.009  1.00  0.00           H  
ATOM    137  HG  SER A  11      -9.941   6.333  -0.490  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.659   5.836   1.970  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.888   6.674   3.135  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.606   7.416   3.516  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.637   8.615   3.789  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.412   5.845   4.310  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.898   6.750   5.444  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.650   5.944   6.505  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.565   4.729   6.574  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.388   6.685   7.326  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.641   4.853   2.153  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.654   7.387   2.832  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.623   5.188   4.677  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.549   7.526   5.042  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.406   7.680   7.221  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.925   6.249   8.048  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.509   6.672   3.522  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.252   7.197   4.027  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.769   8.290   3.071  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.140   9.258   3.495  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -3.208   6.094   4.206  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.509   4.975   5.621  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.471   5.729   3.191  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.459   7.612   5.014  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.228   6.555   4.328  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.082   8.098   1.797  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.635   9.022   0.769  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.197  10.421   1.032  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.516  11.421   0.807  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.029   8.526  -0.623  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.194   7.310  -1.028  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -1.782   7.728  -1.447  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.442   8.898  -1.490  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -0.985   6.709  -1.753  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.629   7.330   1.466  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.547   9.039   0.848  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.890   9.326  -1.351  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.681   6.786  -1.851  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.331   5.772  -1.709  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.039   6.879  -2.028  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.434  10.447   1.505  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.070  11.703   1.870  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.621  12.160   3.260  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.457  13.356   3.500  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.589  11.529   1.856  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.083  11.142   0.459  1.00  0.00           C  
ATOM    183  SD  MET A  15      -7.913  12.526  -0.654  1.00  0.00           S  
ATOM    184  CE  MET A  15      -8.643  11.830  -2.126  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.999   9.633   1.641  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.744  12.423   1.120  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.068  12.457   2.170  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -9.126  10.829   0.508  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -8.095  10.933  -2.415  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.684  11.574  -1.930  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -8.595  12.560  -2.936  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.435  11.185   4.138  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.216  11.477   5.544  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.917  12.265   5.726  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.911  13.323   6.355  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.197  10.192   6.374  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.251  10.504   7.870  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.633  11.028   8.271  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.842  12.212   8.471  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.560  10.079   8.378  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.432  10.214   3.902  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.065  12.088   5.849  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.295   9.623   6.150  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -4.492  11.247   8.118  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -7.320   9.124   8.202  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.495  10.322   8.633  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.847  11.722   5.163  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.514  12.223   5.450  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.603  11.973   4.247  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.358  11.211   4.340  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.970  11.613   6.743  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.309  10.152   6.923  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.674   9.612   8.143  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.334   9.126   6.024  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.906   8.318   7.975  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.694   8.019   6.661  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.882  10.954   4.524  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.611  13.298   5.604  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.364  12.173   7.591  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.750  10.112   9.006  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.100   9.204   4.962  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.212   7.615   8.751  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.937  12.630   3.146  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.342  12.290   1.864  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.778  13.318   0.817  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.460  12.975  -0.147  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.674  10.846   1.483  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.592   9.989   1.428  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.366  10.236   0.133  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.169   8.998  -0.272  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.073   8.586   0.825  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.599  13.379   3.120  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.740  12.352   1.979  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.173  10.827   0.515  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.324   8.935   1.501  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.039  11.084   0.263  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.749   9.212  -1.169  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.619   7.767   0.579  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.732   9.317   1.068  1.00  0.00           H  
ATOM    240  N   ASN A  19      -0.366  14.557   1.043  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -0.774  15.650   0.176  1.00  0.00           C  
ATOM    242  C   ASN A  19      -0.286  15.376  -1.247  1.00  0.00           C  
ATOM    243  O   ASN A  19      -0.852  15.891  -2.211  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -0.163  16.975   0.638  1.00  0.00           C  
ATOM    245  CG  ASN A  19       1.362  16.873   0.731  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       1.915  16.303   1.656  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.004  17.457  -0.275  1.00  0.00           N  
ATOM    248  H   ASN A  19       0.233  14.817   1.799  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.861  15.682   0.247  1.00  0.00           H  
ATOM    250  HB3 ASN A  19      -0.573  17.250   1.609  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       1.489  17.885  -1.018  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.757  14.564  -1.336  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.274  14.147  -2.628  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.192  13.327  -3.336  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.014  13.444  -4.547  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.582  13.365  -2.489  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.372  12.905  -4.074  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.246  14.194  -0.545  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.497  15.057  -3.185  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.387  12.458  -1.918  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.500  12.517  -2.550  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.627  11.758  -3.064  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.186  10.883  -4.239  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.711  11.011  -5.345  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.773  12.686  -3.472  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.095  11.921  -3.557  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.217  12.822  -4.077  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.052  14.049  -4.134  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.293  12.204  -4.430  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.303  12.374  -1.580  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.955  11.128  -2.237  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -2.551  13.143  -4.436  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.360  11.536  -2.573  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.215  11.230  -4.215  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.227  10.012  -3.961  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.320   9.146  -4.990  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.853   7.866  -4.343  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.149   7.846  -3.150  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.480   9.824  -5.722  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.073  10.946  -6.679  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.597  12.068  -6.608  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       0.164  10.628  -7.538  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.175   9.896  -3.052  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.508   8.955  -5.673  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       2.027   9.067  -6.285  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.094  11.430  -8.076  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.959   6.828  -5.160  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.357   5.523  -4.663  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.497   4.979  -5.527  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.620   3.768  -5.709  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.144   4.590  -4.645  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.779   6.869  -6.143  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.716   5.651  -3.642  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.461   3.587  -4.361  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.586   4.959  -3.925  1.00  0.00           H  
ATOM    296  HB3 ALA A  23      -0.306   4.562  -5.638  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.303   5.899  -6.035  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.338   5.544  -6.991  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.363   6.676  -7.071  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.870   6.984  -8.150  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.749   5.338  -8.388  1.00  0.00           C  
ATOM    302  CG  ASN A  24       2.823   6.494  -8.768  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.247   7.529  -9.259  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       1.537   6.264  -8.515  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.258   6.871  -5.804  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.769   4.616  -6.614  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.196   4.399  -8.420  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       1.257   5.396  -8.105  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.640   7.264  -5.918  1.00  0.00           N  
ATOM    310  CA  GLY A  25       6.545   8.399  -5.854  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.869   8.760  -4.403  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.990   8.549  -3.942  1.00  0.00           O  
ATOM    313  H   GLY A  25       5.257   6.979  -5.039  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       7.465   8.165  -6.388  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       6.095   9.256  -6.354  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.868   9.301  -3.724  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.097   9.953  -2.445  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.929   8.912  -1.338  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.281   9.173  -0.327  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.166  11.151  -2.247  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.298  12.446  -3.533  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.917   9.299  -4.032  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.118  10.335  -2.467  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.377  11.601  -1.276  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.527   7.751  -1.566  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.101   6.542  -0.881  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.796   6.462   0.481  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.592   5.555   0.722  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.480   5.294  -1.680  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.958   5.194  -2.062  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       8.696   6.190  -2.022  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.351   4.019  -2.419  1.00  0.00           O  
ATOM    333  H   ASP A  27       7.287   7.629  -2.204  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.019   6.629  -0.792  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       5.881   5.267  -2.591  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.564   3.408  -2.513  1.00  0.00           H  
ATOM    337  N   THR A  28       6.467   7.420   1.334  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.073   7.487   2.653  1.00  0.00           C  
ATOM    339  C   THR A  28       6.061   7.077   3.725  1.00  0.00           C  
ATOM    340  O   THR A  28       6.272   6.097   4.440  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.626   8.900   2.849  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.767   8.946   1.998  1.00  0.00           O  
ATOM    343  CG2 THR A  28       8.198   9.116   4.252  1.00  0.00           C  
ATOM    344  H   THR A  28       5.804   8.142   1.136  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.891   6.768   2.692  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.869   9.649   2.618  1.00  0.00           H  
ATOM    347  HG1 THR A  28       9.024   9.898   1.822  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.396   9.046   4.986  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.948   8.352   4.459  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.659  10.102   4.308  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.985   7.845   3.803  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.022   7.678   4.878  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.107   6.494   4.557  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.691   5.765   5.457  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.270   8.985   5.132  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       4.054   9.894   6.081  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.853   8.713   5.640  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.882   9.448   7.534  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.767   8.570   3.150  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.581   7.446   5.784  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.175   9.515   4.184  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.244   8.318   4.826  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.891   7.984   6.451  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.413   9.640   6.006  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.025   8.368   7.603  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.620   9.951   8.159  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       2.880   9.705   7.877  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.822   6.338   3.273  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.917   5.292   2.829  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.558   3.926   3.089  1.00  0.00           C  
ATOM    371  O   ILE A  30       1.863   2.914   3.156  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.515   5.514   1.370  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.167   4.857   1.066  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.614   5.036   0.419  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.992   5.754   1.503  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.195   6.912   2.544  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.010   5.367   3.429  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.394   6.586   1.209  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.579   5.409   0.763  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.631   3.947   0.402  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.415   5.412  -0.585  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.934   6.705   0.974  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -1.938   5.266   1.269  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.930   5.931   2.577  1.00  0.00           H  
ATOM    385  N   GLU A  31       3.875   3.944   3.228  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.636   2.708   3.297  1.00  0.00           C  
ATOM    387  C   GLU A  31       3.985   1.738   4.286  1.00  0.00           C  
ATOM    388  O   GLU A  31       3.751   0.576   3.957  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.093   2.981   3.677  1.00  0.00           C  
ATOM    390  CG  GLU A  31       6.909   1.687   3.690  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.374   1.966   4.029  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       8.804   1.733   5.167  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.076   2.442   3.056  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.420   4.779   3.293  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.602   2.289   2.292  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.134   3.452   4.660  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       6.842   1.200   2.717  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.495   2.593   2.256  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.710   2.251   5.475  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.208   1.416   6.553  1.00  0.00           C  
ATOM    401  C   GLU A  32       1.728   1.100   6.334  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.246   0.047   6.749  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.431   2.082   7.912  1.00  0.00           C  
ATOM    404  CG  GLU A  32       2.442   3.227   8.132  1.00  0.00           C  
ATOM    405  CD  GLU A  32       2.824   4.056   9.360  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.506   5.082   9.228  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.386   3.597  10.484  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.826   3.217   5.708  1.00  0.00           H  
ATOM    409  HA  GLU A  32       3.794   0.498   6.505  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       4.452   2.461   7.972  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       1.437   2.825   8.258  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       2.678   4.192  11.233  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.047   2.032   5.683  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.361   1.850   5.372  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.474   0.837   4.230  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.490   0.158   4.097  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -1.040   3.177   5.027  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.869   3.143   5.088  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.441   2.897   5.370  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.834   1.468   6.276  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.730   3.478   4.027  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.584   0.770   3.436  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.510   0.106   2.145  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.906  -1.363   2.309  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.064  -2.253   2.197  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.346   0.856   1.107  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.327   0.132  -0.241  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.038   0.955  -1.315  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.079   1.953  -1.968  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       0.202   1.267  -2.942  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.478   1.157   3.660  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.528   0.149   1.815  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.374   0.949   1.460  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.296  -0.054  -0.542  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.449   0.290  -2.076  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.646   2.737  -2.468  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -0.276   0.473  -2.531  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34      -0.515   1.883  -3.308  1.00  0.00           H  
ATOM    439  N   THR A  35       2.188  -1.572   2.571  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.772  -2.896   2.442  1.00  0.00           C  
ATOM    441  C   THR A  35       2.008  -3.902   3.304  1.00  0.00           C  
ATOM    442  O   THR A  35       1.950  -5.086   2.979  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.256  -2.794   2.799  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.843  -2.155   1.668  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.941  -4.161   2.850  1.00  0.00           C  
ATOM    446  H   THR A  35       2.822  -0.856   2.864  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.668  -3.218   1.406  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.396  -2.253   3.735  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.456  -1.240   1.554  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.726  -4.711   1.934  1.00  0.00           H  
ATOM    451 HG22 THR A  35       6.019  -4.025   2.947  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.568  -4.723   3.707  1.00  0.00           H  
ATOM    453  N   SER A  36       1.439  -3.393   4.387  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.682  -4.232   5.301  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.317  -5.086   4.518  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.211  -6.312   4.500  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.046  -3.389   6.349  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.861  -2.724   7.224  1.00  0.00           O  
ATOM    459  H   SER A  36       1.490  -2.428   4.644  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.422  -4.863   5.793  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.710  -4.029   6.931  1.00  0.00           H  
ATOM    462  HG  SER A  36       0.952  -1.766   6.957  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.266  -4.407   3.891  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.404  -5.085   3.294  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.172  -5.333   1.802  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.806  -6.203   1.208  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.662  -4.235   3.482  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.024  -4.112   4.963  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.658  -5.667   5.567  1.00  0.00           S  
ATOM    470  CE  MET A  37      -3.439  -6.035   6.818  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.265  -3.412   3.789  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.485  -6.037   3.819  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.492  -4.683   2.936  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.770  -3.328   5.100  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -3.421  -5.231   7.555  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -3.693  -6.973   7.310  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -2.456  -6.123   6.353  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.262  -4.551   1.239  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.011  -4.604  -0.191  1.00  0.00           C  
ATOM    480  C   VAL A  38       0.005  -5.710  -0.485  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.311  -5.983  -1.644  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.564  -3.231  -0.696  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.095  -3.307  -2.150  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.680  -2.198  -0.534  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.703  -3.892   1.742  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.952  -4.854  -0.681  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.281  -2.909  -0.087  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.038  -2.302  -2.567  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.890  -3.773  -2.189  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.801  -3.902  -2.729  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.823  -1.980   0.525  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -1.408  -1.283  -1.059  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.607  -2.594  -0.951  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.501  -6.314   0.585  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.302  -7.519   0.460  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.624  -8.512  -0.487  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.260  -9.044  -1.395  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.556  -8.154   1.828  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.888  -8.907   1.845  1.00  0.00           C  
ATOM    500  CD  GLU A  39       4.063  -7.938   1.985  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.452  -7.591   3.110  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.579  -7.544   0.870  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.362  -5.995   1.522  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.251  -7.194   0.036  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.743  -8.839   2.072  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.994  -9.485   0.928  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       5.302  -6.875   1.045  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.660  -8.732  -0.243  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.407  -9.721  -0.999  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.761  -9.173  -2.384  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.065  -9.938  -3.298  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.694 -10.116  -0.271  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.669  -8.938  -0.202  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -4.861  -9.159  -1.135  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -5.728 -10.233  -0.603  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.932 -10.559  -1.120  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.434  -9.876  -2.170  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -7.610 -11.556  -0.582  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.186  -8.248   0.457  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -0.738 -10.577  -1.075  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.456 -10.455   0.737  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.152  -8.018  -0.476  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -4.509  -9.424  -2.131  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.403 -10.749   0.189  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.920  -9.115  -2.564  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.322 -10.132  -2.554  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -8.507 -11.860  -0.904  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.710  -7.855  -2.494  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.096  -7.191  -3.728  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.827  -6.698  -4.426  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.879  -5.773  -5.235  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.086  -6.053  -3.473  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -3.899  -5.392  -4.974  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.412  -7.243  -1.761  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.608  -7.936  -4.337  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.563  -5.239  -2.972  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.283  -7.337  -4.087  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.536  -7.077  -4.776  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.338  -7.168  -6.290  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.058  -6.528  -7.053  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.629  -8.040  -4.307  1.00  0.00           C  
ATOM    542  CG  GLN A  42       4.000  -7.608  -4.829  1.00  0.00           C  
ATOM    543  CD  GLN A  42       5.089  -8.590  -4.389  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.820  -9.688  -3.929  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       6.327  -8.136  -4.558  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.334  -8.020  -3.358  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.813  -6.060  -4.499  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.404  -9.048  -4.654  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.237  -6.610  -4.459  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       6.478  -7.206  -4.889  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       7.108  -8.727  -4.353  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.358  -7.970  -6.679  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.018  -8.110  -8.085  1.00  0.00           C  
ATOM    554  C   ASN A  43      -0.001  -6.727  -8.740  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.631  -6.516  -9.774  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.368  -8.735  -8.258  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -1.700  -8.929  -9.738  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -2.469  -8.190 -10.332  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -1.081  -9.963 -10.301  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.198  -8.518  -6.054  1.00  0.00           H  
ATOM    561  HA  ASN A  43       0.789  -8.758  -8.503  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -2.119  -8.095  -7.794  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -0.466 -10.534  -9.756  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.734  -5.821  -8.110  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -1.003  -4.526  -8.714  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.154  -3.562  -8.444  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.672  -2.934  -9.366  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.327  -3.950  -8.207  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.517  -4.614  -8.903  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -4.820  -3.879  -8.582  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -5.526  -4.196  -7.640  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -5.098  -2.882  -9.417  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.138  -5.957  -7.206  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -1.084  -4.717  -9.784  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.351  -2.875  -8.384  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.594  -5.654  -8.586  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -4.464  -2.658 -10.158  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -5.941  -2.356  -9.306  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.524  -3.475  -7.175  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.453  -2.447  -6.736  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.860  -2.747  -7.254  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.632  -1.831  -7.535  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.446  -2.317  -5.211  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.416  -1.227  -4.749  1.00  0.00           C  
ATOM    585  CD  GLU A  45       1.987   0.146  -5.271  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       0.806   0.346  -5.592  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.930   1.023  -5.337  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.202  -4.088  -6.454  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.087  -1.519  -7.175  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.722  -3.270  -4.759  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.421  -1.456  -5.103  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       2.557   1.905  -5.628  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.154  -4.035  -7.365  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.533  -4.493  -7.354  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.286  -3.937  -6.145  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.391  -3.414  -6.283  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.187  -3.967  -8.634  1.00  0.00           C  
ATOM    598  CG  PHE A  46       6.444  -4.735  -9.051  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       6.385  -6.079  -9.246  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       7.619  -4.072  -9.226  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       7.552  -6.792  -9.633  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       8.784  -4.785  -9.614  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       8.726  -6.129  -9.808  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.469  -4.758  -7.460  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.512  -5.581  -7.299  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       5.446  -2.918  -8.493  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       5.444  -6.611  -9.105  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.665  -2.995  -9.070  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       7.505  -7.870  -9.789  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       9.726  -4.254  -9.754  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       9.621  -6.677 -10.105  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.659  -4.070  -4.985  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.306  -3.700  -3.738  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.672  -4.381  -3.627  1.00  0.00           C  
ATOM    615  O   GLU A  47       6.828  -5.534  -4.024  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.422  -4.045  -2.539  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.042  -3.537  -1.235  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.158  -2.011  -1.243  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.432  -1.338  -1.989  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.039  -1.528  -0.434  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.728  -4.422  -4.891  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.435  -2.619  -3.787  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.284  -5.125  -2.482  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.028  -3.980  -1.101  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       6.107  -2.102   0.382  1.00  0.00           H  
ATOM    626  N   SER A  48       7.625  -3.638  -3.083  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.980  -4.145  -2.942  1.00  0.00           C  
ATOM    628  C   SER A  48       9.011  -5.276  -1.913  1.00  0.00           C  
ATOM    629  O   SER A  48       9.281  -5.043  -0.737  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.945  -3.030  -2.536  1.00  0.00           C  
ATOM    631  OG  SER A  48      11.259  -3.524  -2.292  1.00  0.00           O  
ATOM    632  H   SER A  48       7.484  -2.709  -2.743  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.251  -4.519  -3.930  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.571  -2.536  -1.640  1.00  0.00           H  
ATOM    635  HG  SER A  48      11.301  -3.953  -1.389  1.00  0.00           H  
ATOM    636  N   ALA A  49       8.731  -6.479  -2.394  1.00  0.00           N  
ATOM    637  CA  ALA A  49       8.938  -7.673  -1.592  1.00  0.00           C  
ATOM    638  C   ALA A  49       9.327  -8.835  -2.507  1.00  0.00           C  
ATOM    639  O   ALA A  49       8.774  -8.985  -3.595  1.00  0.00           O  
ATOM    640  CB  ALA A  49       7.675  -7.967  -0.780  1.00  0.00           C  
ATOM    641  H   ALA A  49       8.370  -6.644  -3.312  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.758  -7.471  -0.904  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       7.472  -7.133  -0.107  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       6.830  -8.101  -1.457  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       7.822  -8.877  -0.198  1.00  0.00           H  
ATOM    646  N   ALA A  50      10.275  -9.628  -2.031  1.00  0.00           N  
ATOM    647  CA  ALA A  50      10.760 -10.761  -2.801  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.374 -11.793  -1.852  1.00  0.00           C  
ATOM    649  O   ALA A  50      12.455 -12.318  -2.118  1.00  0.00           O  
ATOM    650  CB  ALA A  50      11.756 -10.273  -3.856  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.710  -9.508  -1.138  1.00  0.00           H  
ATOM    652  HA  ALA A  50       9.905 -11.209  -3.307  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      12.608  -9.807  -3.362  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      12.099 -11.120  -4.451  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      11.269  -9.546  -4.506  1.00  0.00           H  
ATOM    656  N   GLY A  51      10.659 -12.051  -0.768  1.00  0.00           N  
ATOM    657  CA  GLY A  51      11.024 -13.136   0.128  1.00  0.00           C  
ATOM    658  C   GLY A  51      10.681 -14.494  -0.490  1.00  0.00           C  
ATOM    659  O   GLY A  51      11.505 -15.407  -0.486  1.00  0.00           O  
ATOM    660  H   GLY A  51       9.847 -11.535  -0.498  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      12.090 -13.090   0.345  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      10.500 -13.022   1.076  1.00  0.00           H  
ATOM    663  N   SER A  52       9.463 -14.585  -1.003  1.00  0.00           N  
ATOM    664  CA  SER A  52       9.062 -15.746  -1.779  1.00  0.00           C  
ATOM    665  C   SER A  52       7.873 -15.392  -2.675  1.00  0.00           C  
ATOM    666  O   SER A  52       6.873 -16.107  -2.696  1.00  0.00           O  
ATOM    667  CB  SER A  52       8.707 -16.922  -0.867  1.00  0.00           C  
ATOM    668  OG  SER A  52       8.459 -18.115  -1.606  1.00  0.00           O  
ATOM    669  H   SER A  52       8.758 -13.883  -0.897  1.00  0.00           H  
ATOM    670  HA  SER A  52       9.932 -16.005  -2.382  1.00  0.00           H  
ATOM    671  HB3 SER A  52       7.826 -16.670  -0.277  1.00  0.00           H  
ATOM    672  HG  SER A  52       8.169 -18.846  -0.988  1.00  0.00           H  
ATOM    673  N   THR A  53       8.023 -14.289  -3.393  1.00  0.00           N  
ATOM    674  CA  THR A  53       6.925 -13.753  -4.180  1.00  0.00           C  
ATOM    675  C   THR A  53       7.462 -12.960  -5.374  1.00  0.00           C  
ATOM    676  O   THR A  53       8.528 -12.353  -5.292  1.00  0.00           O  
ATOM    677  CB  THR A  53       6.036 -12.926  -3.251  1.00  0.00           C  
ATOM    678  OG1 THR A  53       5.089 -12.320  -4.125  1.00  0.00           O  
ATOM    679  CG2 THR A  53       6.780 -11.741  -2.630  1.00  0.00           C  
ATOM    680  H   THR A  53       8.873 -13.764  -3.443  1.00  0.00           H  
ATOM    681  HA  THR A  53       6.353 -14.589  -4.584  1.00  0.00           H  
ATOM    682  HB  THR A  53       5.590 -13.553  -2.479  1.00  0.00           H  
ATOM    683  HG1 THR A  53       4.646 -11.549  -3.668  1.00  0.00           H  
ATOM    684 HG21 THR A  53       6.117 -11.214  -1.946  1.00  0.00           H  
ATOM    685 HG22 THR A  53       7.651 -12.106  -2.083  1.00  0.00           H  
ATOM    686 HG23 THR A  53       7.105 -11.062  -3.418  1.00  0.00           H  
ATOM    687  N   THR A  54       6.697 -12.991  -6.456  1.00  0.00           N  
ATOM    688  CA  THR A  54       6.965 -12.118  -7.586  1.00  0.00           C  
ATOM    689  C   THR A  54       8.245 -12.551  -8.304  1.00  0.00           C  
ATOM    690  O   THR A  54       9.187 -13.023  -7.668  1.00  0.00           O  
ATOM    691  CB  THR A  54       7.015 -10.679  -7.070  1.00  0.00           C  
ATOM    692  OG1 THR A  54       6.127  -9.970  -7.931  1.00  0.00           O  
ATOM    693  CG2 THR A  54       8.374 -10.018  -7.312  1.00  0.00           C  
ATOM    694  H   THR A  54       5.910 -13.597  -6.566  1.00  0.00           H  
ATOM    695  HA  THR A  54       6.148 -12.221  -8.301  1.00  0.00           H  
ATOM    696  HB  THR A  54       6.741 -10.633  -6.017  1.00  0.00           H  
ATOM    697  HG1 THR A  54       5.946  -9.060  -7.561  1.00  0.00           H  
ATOM    698 HG21 THR A  54       9.156 -10.610  -6.836  1.00  0.00           H  
ATOM    699 HG22 THR A  54       8.564  -9.957  -8.383  1.00  0.00           H  
ATOM    700 HG23 THR A  54       8.369  -9.014  -6.886  1.00  0.00           H  
ATOM    701  N   LEU A  55       8.238 -12.377  -9.617  1.00  0.00           N  
ATOM    702  CA  LEU A  55       9.432 -12.610 -10.410  1.00  0.00           C  
ATOM    703  C   LEU A  55      10.207 -11.299 -10.554  1.00  0.00           C  
ATOM    704  O   LEU A  55      10.123 -10.634 -11.586  1.00  0.00           O  
ATOM    705  CB  LEU A  55       9.071 -13.260 -11.746  1.00  0.00           C  
ATOM    706  CG  LEU A  55      10.153 -14.137 -12.380  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       9.612 -14.874 -13.607  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      11.401 -13.316 -12.708  1.00  0.00           C  
ATOM    709  H   LEU A  55       7.436 -12.083 -10.137  1.00  0.00           H  
ATOM    710  HA  LEU A  55      10.054 -13.319  -9.863  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       8.809 -12.473 -12.453  1.00  0.00           H  
ATOM    712  HG  LEU A  55      10.448 -14.895 -11.654  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       9.288 -14.148 -14.353  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      10.397 -15.502 -14.029  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       8.767 -15.497 -13.314  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      11.875 -12.990 -11.783  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      12.100 -13.929 -13.278  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      11.117 -12.444 -13.298  1.00  0.00           H  
ATOM    719  N   GLY A  56      10.944 -10.965  -9.505  1.00  0.00           N  
ATOM    720  CA  GLY A  56      11.515  -9.634  -9.385  1.00  0.00           C  
ATOM    721  C   GLY A  56      12.151  -9.433  -8.007  1.00  0.00           C  
ATOM    722  O   GLY A  56      11.454  -9.157  -7.033  1.00  0.00           O  
ATOM    723  H   GLY A  56      11.152 -11.583  -8.748  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      12.267  -9.485 -10.161  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      10.740  -8.884  -9.545  1.00  0.00           H  
ATOM    726  N   PRO A  57      13.502  -9.581  -7.971  1.00  0.00           N  
ATOM    727  CA  PRO A  57      14.241  -9.399  -6.734  1.00  0.00           C  
ATOM    728  C   PRO A  57      14.361  -7.916  -6.380  1.00  0.00           C  
ATOM    729  O   PRO A  57      15.433  -7.328  -6.509  1.00  0.00           O  
ATOM    730  CB  PRO A  57      15.588 -10.061  -6.979  1.00  0.00           C  
ATOM    731  CG  PRO A  57      15.726 -10.180  -8.488  1.00  0.00           C  
ATOM    732  CD  PRO A  57      14.358  -9.927  -9.102  1.00  0.00           C  
ATOM    733  HA  PRO A  57      13.752  -9.823  -5.971  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      15.632 -11.042  -6.503  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      16.089 -11.170  -8.761  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      13.990 -10.809  -9.624  1.00  0.00           H  
ATOM    737  N   GLN A  58      13.245  -7.353  -5.940  1.00  0.00           N  
ATOM    738  CA  GLN A  58      13.189  -5.931  -5.645  1.00  0.00           C  
ATOM    739  C   GLN A  58      14.036  -5.611  -4.411  1.00  0.00           C  
ATOM    740  O   GLN A  58      14.386  -4.456  -4.176  1.00  0.00           O  
ATOM    741  CB  GLN A  58      11.743  -5.467  -5.453  1.00  0.00           C  
ATOM    742  CG  GLN A  58      10.954  -5.576  -6.758  1.00  0.00           C  
ATOM    743  CD  GLN A  58       9.469  -5.298  -6.526  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       8.656  -6.198  -6.389  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       9.159  -4.006  -6.489  1.00  0.00           N  
ATOM    746  H   GLN A  58      12.392  -7.850  -5.786  1.00  0.00           H  
ATOM    747  HA  GLN A  58      13.609  -5.437  -6.520  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      11.734  -4.435  -5.102  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      11.080  -6.574  -7.181  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       9.876  -3.316  -6.596  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       8.210  -3.721  -6.353  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -1.663  -8.680 -11.820  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.359  -7.738 -12.680  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.824  -7.646 -12.248  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.488  -6.643 -12.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.324  -8.194 -14.139  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.924  -8.417 -14.714  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.504  -9.559 -14.952  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.242  -7.341 -14.922  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.902  -8.294 -11.298  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.828  -6.794 -12.558  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -2.837  -7.451 -14.750  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -0.782  -6.539 -14.665  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.284  -8.705 -11.599  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.652  -8.749 -11.113  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.703  -9.403  -9.730  1.00  0.00           C  
ATOM     16  O   GLN A   2      -5.203 -10.511  -9.546  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.563  -9.481 -12.099  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.719  -8.684 -13.396  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.766  -9.324 -14.310  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.456 -10.047 -15.242  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -9.021  -9.018 -13.992  1.00  0.00           N  
ATOM     22  H   GLN A   2      -3.741  -9.522 -11.406  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -5.967  -7.708 -11.040  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.542  -9.641 -11.647  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -5.762  -8.634 -13.914  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -9.208  -8.423 -13.210  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -9.777  -9.384 -14.534  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.311  -8.688  -8.795  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.522  -9.227  -7.461  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.499  -8.327  -6.701  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.501  -8.802  -6.170  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.213  -9.275  -6.673  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.422  -9.924  -5.303  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.825  -9.290  -4.341  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.124 -11.220  -5.267  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.656  -7.761  -8.935  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.916 -10.231  -7.618  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.823  -8.265  -6.545  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.849 -11.693  -6.104  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.173  -7.043  -6.675  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.949  -6.089  -5.901  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.711  -4.694  -6.481  1.00  0.00           C  
ATOM     43  O   CYS A   4      -6.634  -4.409  -7.003  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.603  -6.155  -4.412  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.297  -4.992  -3.875  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.397  -6.653  -7.170  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.995  -6.378  -6.005  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -7.288  -7.170  -4.172  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.734  -3.859  -6.369  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.586  -2.447  -6.679  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.655  -1.799  -5.651  1.00  0.00           C  
ATOM     52  O   ASP A   5      -8.099  -1.381  -4.584  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.934  -1.725  -6.618  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.964  -2.190  -7.649  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.704  -3.107  -8.443  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -12.089  -1.561  -7.618  1.00  0.00           O  
ATOM     57  H   ASP A   5      -9.649  -4.133  -6.073  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.177  -2.417  -7.689  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.763  -0.657  -6.753  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -12.073  -0.868  -6.897  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.382  -1.736  -6.011  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.388  -1.127  -5.143  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.894   0.239  -4.676  1.00  0.00           C  
ATOM     64  O   ILE A   6      -6.535   0.962  -5.438  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.027  -1.074  -5.840  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -4.129  -0.354  -7.187  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -3.429  -2.475  -5.983  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.789   0.269  -7.578  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.027  -2.090  -6.876  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -5.279  -1.771  -4.270  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.347  -0.495  -5.216  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -2.450  -2.405  -6.455  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -3.325  -2.928  -4.997  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.086  -3.089  -6.597  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.479   0.978  -6.811  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -2.037  -0.515  -7.672  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.893   0.788  -8.531  1.00  0.00           H  
ATOM     78  N   GLY A   7      -5.587   0.553  -3.426  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.286   1.619  -2.729  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.317   1.052  -1.751  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.297   1.718  -1.422  1.00  0.00           O  
ATOM     82  H   GLY A   7      -4.877   0.092  -2.892  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.567   2.236  -2.188  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.782   2.266  -3.452  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.060  -0.173  -1.314  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.005  -0.876  -0.463  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.760  -0.484   0.995  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.705  -0.301   1.760  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.829  -2.391  -0.581  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -6.389  -2.803  -0.267  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -5.436  -2.107  -0.577  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -6.285  -3.969   0.365  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.228  -0.681  -1.534  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -8.990  -0.573  -0.816  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.092  -2.715  -1.588  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -7.106  -4.501   0.570  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.484  -0.366   1.336  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.103   0.187   2.624  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.501   1.579   2.419  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.728   2.483   3.222  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.179  -0.778   3.370  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.756  -0.199   4.722  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.973  -1.159   2.508  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.968   0.006   5.633  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.721  -0.640   0.752  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.010   0.288   3.219  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.734  -1.694   3.572  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.542  -0.260   2.070  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.227  -1.656   3.128  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.294  -1.833   1.714  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.517   0.893   5.315  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.620  -0.866   5.574  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.632   0.138   6.661  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.745   1.708   1.339  1.00  0.00           N  
ATOM    115  CA  THR A  10      -3.859   2.848   1.177  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.671   4.134   1.002  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.256   5.199   1.454  1.00  0.00           O  
ATOM    118  CB  THR A  10      -2.923   2.557   0.002  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -3.692   1.716  -0.853  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -1.731   1.687   0.407  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.732   1.052   0.584  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.274   2.962   2.090  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.588   3.481  -0.467  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.226   1.607  -1.732  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.082   0.689   0.672  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.033   1.617  -0.428  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.228   2.134   1.263  1.00  0.00           H  
ATOM    128  N   SER A  11      -5.813   3.990   0.346  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.639   5.140   0.020  1.00  0.00           C  
ATOM    130  C   SER A  11      -6.897   5.972   1.278  1.00  0.00           C  
ATOM    131  O   SER A  11      -6.925   7.201   1.219  1.00  0.00           O  
ATOM    132  CB  SER A  11      -7.963   4.707  -0.610  1.00  0.00           C  
ATOM    133  OG  SER A  11      -8.825   5.814  -0.857  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.174   3.110   0.038  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.062   5.714  -0.706  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.463   3.998   0.049  1.00  0.00           H  
ATOM    137  HG  SER A  11      -9.328   6.049  -0.026  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.078   5.270   2.387  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.429   5.922   3.637  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.282   6.819   4.106  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.516   7.892   4.661  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.793   4.893   4.709  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.382   5.573   5.945  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.025   4.548   6.883  1.00  0.00           C  
ATOM    145  OE1 GLN A  12     -10.234   4.409   6.955  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -8.149   3.841   7.592  1.00  0.00           N  
ATOM    147  H   GLN A  12      -6.990   4.275   2.438  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.306   6.529   3.412  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.905   4.325   4.990  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.126   6.309   5.640  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -7.169   4.003   7.481  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -8.473   3.147   8.235  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.067   6.348   3.867  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.885   7.062   4.319  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.556   8.145   3.290  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.102   9.231   3.650  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.705   6.115   4.547  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -2.999   4.809   5.796  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.885   5.496   3.375  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.137   7.506   5.282  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.840   6.702   4.854  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.798   7.814   2.030  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.404   8.686   0.938  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.185  10.001   1.001  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.601  11.079   0.912  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.602   7.997  -0.414  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.549   6.907  -0.633  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.918   6.020  -1.823  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -3.830   5.212  -1.769  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.160   6.216  -2.898  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.252   6.967   1.752  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.342   8.879   1.088  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.539   8.733  -1.215  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.460   6.297   0.266  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.444   6.913  -2.886  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -2.306   5.664  -3.720  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.494   9.867   1.155  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.370  11.027   1.148  1.00  0.00           C  
ATOM    179  C   MET A  15      -6.162  11.880   2.401  1.00  0.00           C  
ATOM    180  O   MET A  15      -6.484  13.068   2.408  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.828  10.565   1.081  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.265   9.940   2.408  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.776   9.016   2.178  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.949  10.358   2.085  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.956   8.990   1.283  1.00  0.00           H  
ATOM    186  HA  MET A  15      -6.094  11.597   0.261  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.947   9.840   0.276  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -8.416  10.719   3.154  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -10.858  10.982   2.975  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -10.746  10.958   1.198  1.00  0.00           H  
ATOM    191  HE3 MET A  15     -11.960   9.954   2.027  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.624  11.242   3.430  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.475  11.894   4.719  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.224  12.775   4.728  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.323  13.997   4.819  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.429  10.865   5.851  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.838  10.431   6.257  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.790   9.299   7.285  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.743   8.931   7.792  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.977   8.768   7.561  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.294  10.298   3.392  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.365  12.512   4.836  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.913  11.289   6.712  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -7.389  10.104   5.375  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -8.797   9.110   7.101  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.050   8.027   8.230  1.00  0.00           H  
ATOM    207  N   HIS A  17      -3.076  12.119   4.631  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.827  12.734   5.043  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.743  12.441   4.004  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.263  11.803   4.313  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.435  12.280   6.451  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.735  10.827   6.733  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.369  10.403   7.887  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.481   9.706   5.999  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.486   9.083   7.839  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.933   8.654   6.668  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.993  11.187   4.279  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -2.003  13.809   5.078  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.962  12.896   7.180  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.687  10.990   8.631  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.988   9.679   5.026  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.943   8.453   8.602  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.985  12.920   2.792  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.032  12.880   1.755  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.123  14.252   1.085  1.00  0.00           C  
ATOM    226  O   LYS A  18      -0.887  14.933   0.916  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.243  11.735   0.778  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.227  10.398   1.356  1.00  0.00           C  
ATOM    229  CD  LYS A  18       0.338   9.337   0.259  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.633   9.504  -0.538  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.628   8.487  -0.131  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.855  13.328   2.515  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.985  12.669   2.240  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       0.267  11.928  -0.166  1.00  0.00           H  
ATOM    235  HG3 LYS A  18      -0.470  10.063   2.123  1.00  0.00           H  
ATOM    236  HD3 LYS A  18      -0.518   9.410  -0.411  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.038  10.503  -0.379  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.660   8.369   0.875  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       2.425   7.577  -0.527  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.344  14.617   0.718  1.00  0.00           N  
ATOM    241  CA  ASN A  19       1.559  15.810  -0.082  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.075  15.555  -1.510  1.00  0.00           C  
ATOM    243  O   ASN A  19       0.613  16.473  -2.187  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.046  16.170  -0.144  1.00  0.00           C  
ATOM    245  CG  ASN A  19       3.248  17.560  -0.751  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       3.633  17.714  -1.899  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.969  18.560   0.081  1.00  0.00           N  
ATOM    248  H   ASN A  19       2.173  14.114   0.960  1.00  0.00           H  
ATOM    249  HA  ASN A  19       0.993  16.596   0.416  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       3.579  15.428  -0.738  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       2.659  18.365   1.011  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.198  14.303  -1.929  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.612  13.873  -3.186  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.124  12.432  -3.022  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.879  11.564  -2.584  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.598  14.013  -4.347  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.944  12.774  -4.364  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.686  13.591  -1.424  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.223  14.544  -3.388  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.040  15.009  -4.312  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.133  12.222  -3.381  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.793  10.960  -3.093  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.055   9.807  -3.777  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.069   8.678  -3.288  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.262  10.999  -3.517  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.133  11.616  -2.422  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -3.665  13.033  -2.081  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -3.305  13.801  -2.986  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -3.683  13.325  -0.825  1.00  0.00           O  
ATOM    270  H   GLU A  21      -1.698  12.895  -3.859  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.737  10.844  -2.010  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.608   9.989  -3.736  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.097  10.993  -1.529  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -3.580  12.495  -0.279  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.427  10.131  -4.899  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.149   9.110  -5.756  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.035   8.186  -4.917  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.866   8.654  -4.140  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.018   9.734  -6.849  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.330  10.816  -7.683  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.244  10.713  -8.916  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.136  11.811  -7.008  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.310  11.070  -5.222  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.703   8.588  -6.192  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.360   8.943  -7.517  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.564  12.471  -7.625  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.826   6.891  -5.101  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.480   5.901  -4.263  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.992   5.968  -4.487  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.769   5.880  -3.537  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.907   4.515  -4.567  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.223   6.516  -5.806  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.264   6.149  -3.224  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.146   4.488  -4.287  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       1.005   4.307  -5.633  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.453   3.762  -3.998  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.365   6.123  -5.749  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.764   6.045  -6.131  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.440   7.389  -5.852  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.659   7.454  -5.695  1.00  0.00           O  
ATOM    301  CB  ASN A  24       4.912   5.743  -7.624  1.00  0.00           C  
ATOM    302  CG  ASN A  24       4.219   6.812  -8.471  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       4.763   7.868  -8.750  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.992   6.481  -8.863  1.00  0.00           N  
ATOM    305  H   ASN A  24       2.730   6.298  -6.502  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.180   5.236  -5.531  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.484   4.765  -7.845  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.618   5.584  -8.627  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.620   8.428  -5.799  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.130   9.787  -5.860  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.774  10.191  -4.533  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.993  10.341  -4.449  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.627   8.353  -5.716  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.861   9.870  -6.664  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.317  10.474  -6.097  1.00  0.00           H  
ATOM    316  N   CYS A  26       4.928  10.356  -3.527  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.362  10.951  -2.274  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.466   9.842  -1.226  1.00  0.00           C  
ATOM    319  O   CYS A  26       4.966   9.988  -0.111  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.424  12.074  -1.826  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.283  13.471  -3.000  1.00  0.00           S  
ATOM    322  H   CYS A  26       3.965  10.092  -3.557  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.338  11.400  -2.461  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.771  12.457  -0.867  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.117   8.758  -1.620  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.061   7.528  -0.847  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.886   7.696   0.430  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.110   7.583   0.402  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.644   6.355  -1.637  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.998   6.629  -2.296  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       8.941   5.833  -2.172  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.065   7.727  -2.969  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.675   8.712  -2.448  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.003   7.367  -0.643  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       5.933   6.067  -2.410  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       8.967   7.816  -3.391  1.00  0.00           H  
ATOM    337  N   THR A  28       6.181   7.963   1.520  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.801   7.946   2.835  1.00  0.00           C  
ATOM    339  C   THR A  28       5.857   7.315   3.860  1.00  0.00           C  
ATOM    340  O   THR A  28       6.181   6.292   4.460  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.209   9.378   3.184  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.304   9.649   2.314  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.810   9.490   4.586  1.00  0.00           C  
ATOM    344  H   THR A  28       5.207   8.188   1.515  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.689   7.316   2.787  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.369  10.063   3.064  1.00  0.00           H  
ATOM    347  HG1 THR A  28       9.043   8.995   2.480  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.027   9.339   5.331  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.582   8.732   4.713  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.247  10.480   4.716  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.708   7.953   4.031  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.747   7.511   5.026  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.108   6.200   4.565  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.774   5.345   5.386  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.733   8.618   5.322  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       2.083   8.415   6.692  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.694   8.723   4.204  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.018   8.872   7.815  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.431   8.756   3.503  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.296   7.322   5.949  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.266   9.569   5.355  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.126   9.645   4.321  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       2.198   8.727   3.238  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.017   7.870   4.256  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       2.488   8.835   8.767  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.885   8.212   7.856  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.346   9.893   7.621  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.956   6.081   3.254  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.157   5.009   2.687  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.822   3.665   2.993  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.163   2.626   2.984  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.917   5.250   1.196  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.689   4.478   0.706  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       3.166   4.918   0.379  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.382   4.808  -0.756  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.368   6.700   2.586  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.183   5.032   3.178  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.709   6.310   1.051  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.052   5.305  -0.634  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       4.038   5.376   0.846  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.300   3.837   0.341  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.590   4.394  -1.025  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.364   5.890  -0.889  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       1.152   4.376  -1.396  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.118   3.729   3.257  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.911   2.522   3.413  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.282   1.607   4.465  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.208   0.393   4.273  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.359   2.860   3.776  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.192   1.588   3.948  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.670   1.925   4.158  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       8.992   2.874   4.887  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.497   1.159   3.532  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.626   4.585   3.364  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.891   2.035   2.438  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.380   3.442   4.697  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.081   0.953   3.069  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.435   1.464   3.695  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.845   2.221   5.554  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.334   1.468   6.686  1.00  0.00           C  
ATOM    401  C   GLU A  32       1.899   1.011   6.415  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.448   0.009   6.968  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.413   2.289   7.973  1.00  0.00           C  
ATOM    404  CG  GLU A  32       2.292   3.329   8.031  1.00  0.00           C  
ATOM    405  CD  GLU A  32       2.725   4.557   8.833  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       2.453   4.637  10.040  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       3.366   5.451   8.159  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.836   3.215   5.669  1.00  0.00           H  
ATOM    409  HA  GLU A  32       3.987   0.600   6.774  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       4.381   2.790   8.031  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       1.405   2.887   8.486  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.357   5.217   7.186  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.222   1.767   5.563  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.174   1.493   5.265  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.231   0.406   4.189  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.185  -0.367   4.134  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.920   2.759   4.837  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.199   3.974   6.176  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.611   2.553   5.082  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.629   1.145   6.191  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -1.884   2.471   4.420  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.804   0.382   3.363  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.756  -0.380   2.125  1.00  0.00           C  
ATOM    424  C   LYS A  34       1.047  -1.852   2.427  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.132  -2.671   2.477  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.695   0.232   1.083  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.603  -0.521  -0.246  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.593   0.044  -1.265  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.152   1.425  -1.752  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       0.738   1.394  -2.189  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.663   0.869   3.526  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.257  -0.302   1.733  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.720   0.204   1.451  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.588  -0.448  -0.639  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.674  -0.636  -2.114  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.786   1.747  -2.577  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       0.394   2.318  -2.427  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       0.607   0.811  -3.008  1.00  0.00           H  
ATOM    439  N   THR A  35       2.326  -2.142   2.621  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.809  -3.507   2.510  1.00  0.00           C  
ATOM    441  C   THR A  35       2.165  -4.390   3.581  1.00  0.00           C  
ATOM    442  O   THR A  35       2.162  -5.613   3.464  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.336  -3.476   2.586  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.712  -2.489   1.630  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.975  -4.764   2.063  1.00  0.00           C  
ATOM    446  H   THR A  35       3.025  -1.464   2.849  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.501  -3.903   1.542  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.671  -3.261   3.601  1.00  0.00           H  
ATOM    449  HG1 THR A  35       5.107  -1.696   2.094  1.00  0.00           H  
ATOM    450 HG21 THR A  35       6.061  -4.670   2.094  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.665  -5.603   2.687  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.655  -4.937   1.036  1.00  0.00           H  
ATOM    453  N   SER A  36       1.632  -3.733   4.602  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.833  -4.421   5.601  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.228  -5.284   4.916  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.177  -6.511   4.988  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.174  -3.428   6.559  1.00  0.00           C  
ATOM    458  OG  SER A  36       1.129  -2.761   7.379  1.00  0.00           O  
ATOM    459  H   SER A  36       1.740  -2.749   4.751  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.537  -5.046   6.152  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.541  -3.954   7.191  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.158  -1.789   7.149  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.165  -4.609   4.268  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.391  -5.258   3.835  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.377  -5.508   2.325  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.216  -6.242   1.806  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.590  -4.379   4.196  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.457  -5.046   5.265  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.596  -3.858   5.956  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.574  -3.159   7.242  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.098  -3.638   4.038  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.423  -6.209   4.366  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.187  -4.189   3.304  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -3.826  -5.457   6.053  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -3.658  -2.764   6.804  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.114  -2.356   7.741  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -4.324  -3.934   7.967  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.414  -4.883   1.664  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.376  -4.892   0.212  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.521  -6.069  -0.264  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.452  -6.347  -1.459  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.876  -3.543  -0.307  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.670  -3.580  -1.823  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.831  -2.415   0.089  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.670  -4.377   2.103  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.396  -5.034  -0.143  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.090  -3.341   0.156  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.601  -2.561  -2.206  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.250  -4.118  -2.052  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -1.514  -4.088  -2.291  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.453  -1.467  -0.294  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.818  -2.610  -0.333  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.904  -2.365   1.175  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.110  -6.728   0.698  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.951  -7.872   0.393  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.165  -8.910  -0.410  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.697  -9.512  -1.342  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.523  -8.488   1.672  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.781  -9.306   1.371  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.992  -8.394   1.161  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.744  -8.134   2.112  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.139  -7.951  -0.042  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.053  -6.492   1.668  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.768  -7.479  -0.211  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.774  -9.126   2.140  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.620  -9.913   0.480  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.902  -7.307  -0.077  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.089  -9.088  -0.020  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.965 -10.015  -0.716  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.241  -9.519  -2.137  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.389 -10.319  -3.060  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.293 -10.181   0.026  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.242 -11.099  -0.746  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.321 -10.289  -1.469  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.285  -9.743  -0.489  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.397  -9.055  -0.824  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.692  -8.819  -2.119  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.192  -8.618   0.136  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.506  -8.613   0.755  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.419 -10.959  -0.729  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.759  -9.206   0.167  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.710 -11.805  -0.060  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.840 -10.923  -2.189  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.100  -9.892   0.483  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.069  -9.126  -2.838  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.535  -8.337  -2.360  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.034  -8.103  -0.027  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.303  -8.202  -2.268  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.749  -7.594  -3.510  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.515  -7.152  -4.299  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.617  -6.333  -5.212  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.711  -6.432  -3.257  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.602  -5.836  -4.740  1.00  0.00           S  
ATOM    534  H   CYS A  41      -2.055  -7.556  -1.547  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.302  -8.361  -4.053  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.150  -5.601  -2.830  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.378  -7.715  -3.920  1.00  0.00           N  
ATOM    538  CA  GLN A  42       0.888  -7.316  -4.513  1.00  0.00           C  
ATOM    539  C   GLN A  42       0.927  -7.702  -5.992  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.797  -7.248  -6.733  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.067  -7.932  -3.754  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.375  -7.223  -4.108  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.379  -8.200  -4.725  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.196  -8.803  -4.047  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.273  -8.323  -6.045  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.311  -8.428  -3.223  1.00  0.00           H  
ATOM    547  HA  GLN A  42       0.927  -6.232  -4.411  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.145  -8.992  -3.998  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.804  -6.775  -3.211  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       3.577  -7.803  -6.540  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.888  -8.935  -6.541  1.00  0.00           H  
ATOM    552  N   ASN A  43      -0.028  -8.536  -6.378  1.00  0.00           N  
ATOM    553  CA  ASN A  43      -0.160  -8.928  -7.771  1.00  0.00           C  
ATOM    554  C   ASN A  43      -0.323  -7.677  -8.636  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.093  -7.659  -9.793  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.394  -9.810  -7.980  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -1.310 -10.564  -9.308  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.245 -10.775  -9.866  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -2.488 -10.957  -9.783  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.702  -8.939  -5.760  1.00  0.00           H  
ATOM    561  HA  ASN A  43       0.751  -9.478  -8.002  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -2.293  -9.195  -7.964  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -3.325 -10.757  -9.272  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.930  -6.660  -8.041  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -1.176  -5.416  -8.752  1.00  0.00           C  
ATOM    566  C   GLN A  44      -0.190  -4.339  -8.295  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.539  -3.774  -9.109  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.621  -4.953  -8.560  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.546  -5.600  -9.592  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -5.009  -5.248  -9.315  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -5.810  -6.079  -8.918  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -5.312  -3.974  -9.547  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.249  -6.676  -7.094  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -1.011  -5.646  -9.804  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.674  -3.868  -8.649  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.419  -6.684  -9.571  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -4.625  -3.359  -9.932  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -6.228  -3.632  -9.336  1.00  0.00           H  
ATOM    579  N   GLU A  45      -0.200  -4.087  -6.993  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.732  -3.138  -6.409  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.168  -3.494  -6.799  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.499  -4.667  -6.960  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.575  -3.081  -4.888  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.610  -2.143  -4.265  1.00  0.00           C  
ATOM    585  CD  GLU A  45       1.455  -0.719  -4.803  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       0.379  -0.120  -4.669  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.504  -0.236  -5.378  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.827  -4.518  -6.346  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.463  -2.169  -6.832  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.687  -4.081  -4.470  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       2.615  -2.509  -4.479  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.326  -0.513  -4.880  1.00  0.00           H  
ATOM    593  N   PHE A  46       2.983  -2.459  -6.941  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.370  -2.646  -7.330  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.303  -2.495  -6.127  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.129  -1.584  -6.087  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.698  -1.557  -8.355  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.065  -0.200  -8.044  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       2.822   0.093  -8.513  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       4.744   0.714  -7.300  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       2.234   1.354  -8.225  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       4.156   1.973  -7.012  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       2.913   2.267  -7.481  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.710  -1.508  -6.794  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.460  -3.655  -7.733  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.364  -1.886  -9.339  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.277  -0.638  -9.110  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       5.740   0.478  -6.924  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       1.238   1.589  -8.601  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       4.700   2.705  -6.415  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       2.462   3.234  -7.260  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.140  -3.402  -5.176  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.934  -3.362  -3.958  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.426  -3.389  -4.297  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.209  -2.632  -3.727  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.562  -4.514  -3.023  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.303  -4.397  -1.689  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.882  -3.132  -0.937  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       6.744  -2.351  -0.508  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       4.609  -2.973  -0.807  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.482  -4.154  -5.225  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.681  -2.416  -3.479  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       5.806  -5.464  -3.496  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       7.378  -4.379  -1.866  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       4.419  -2.318  -0.076  1.00  0.00           H  
ATOM    626  N   SER A  48       7.773  -4.271  -5.223  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.170  -4.594  -5.462  1.00  0.00           C  
ATOM    628  C   SER A  48       9.812  -5.120  -4.177  1.00  0.00           C  
ATOM    629  O   SER A  48       9.975  -6.328  -4.010  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.937  -3.374  -5.977  1.00  0.00           C  
ATOM    631  OG  SER A  48      11.346  -3.590  -5.976  1.00  0.00           O  
ATOM    632  H   SER A  48       7.122  -4.757  -5.804  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.160  -5.367  -6.229  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.703  -2.510  -5.356  1.00  0.00           H  
ATOM    635  HG  SER A  48      11.818  -2.770  -6.298  1.00  0.00           H  
ATOM    636  N   ALA A  49      10.159  -4.188  -3.301  1.00  0.00           N  
ATOM    637  CA  ALA A  49      10.977  -4.514  -2.146  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.088  -5.091  -1.043  1.00  0.00           C  
ATOM    639  O   ALA A  49       9.842  -4.434  -0.032  1.00  0.00           O  
ATOM    640  CB  ALA A  49      11.738  -3.268  -1.691  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.891  -3.228  -3.372  1.00  0.00           H  
ATOM    642  HA  ALA A  49      11.698  -5.272  -2.453  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      12.365  -3.518  -0.835  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      12.363  -2.905  -2.506  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      11.027  -2.492  -1.405  1.00  0.00           H  
ATOM    646  N   ALA A  50       9.629  -6.312  -1.273  1.00  0.00           N  
ATOM    647  CA  ALA A  50       8.864  -7.027  -0.266  1.00  0.00           C  
ATOM    648  C   ALA A  50       9.823  -7.744   0.685  1.00  0.00           C  
ATOM    649  O   ALA A  50      10.993  -7.940   0.360  1.00  0.00           O  
ATOM    650  CB  ALA A  50       7.893  -7.991  -0.951  1.00  0.00           C  
ATOM    651  H   ALA A  50       9.773  -6.812  -2.128  1.00  0.00           H  
ATOM    652  HA  ALA A  50       8.289  -6.292   0.297  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       8.457  -8.747  -1.497  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       7.269  -8.475  -0.199  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       7.260  -7.437  -1.646  1.00  0.00           H  
ATOM    656  N   GLY A  51       9.294  -8.116   1.841  1.00  0.00           N  
ATOM    657  CA  GLY A  51      10.054  -8.907   2.793  1.00  0.00           C  
ATOM    658  C   GLY A  51      10.827  -8.007   3.759  1.00  0.00           C  
ATOM    659  O   GLY A  51      10.691  -8.134   4.976  1.00  0.00           O  
ATOM    660  H   GLY A  51       8.364  -7.887   2.129  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       9.381  -9.555   3.353  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      10.750  -9.555   2.260  1.00  0.00           H  
ATOM    663  N   SER A  52      11.620  -7.116   3.182  1.00  0.00           N  
ATOM    664  CA  SER A  52      12.414  -6.194   3.978  1.00  0.00           C  
ATOM    665  C   SER A  52      11.499  -5.192   4.685  1.00  0.00           C  
ATOM    666  O   SER A  52      11.660  -4.934   5.877  1.00  0.00           O  
ATOM    667  CB  SER A  52      13.437  -5.459   3.110  1.00  0.00           C  
ATOM    668  OG  SER A  52      12.821  -4.764   2.030  1.00  0.00           O  
ATOM    669  H   SER A  52      11.724  -7.018   2.193  1.00  0.00           H  
ATOM    670  HA  SER A  52      12.935  -6.816   4.706  1.00  0.00           H  
ATOM    671  HB3 SER A  52      14.160  -6.174   2.717  1.00  0.00           H  
ATOM    672  HG  SER A  52      13.515  -4.295   1.484  1.00  0.00           H  
ATOM    673  N   THR A  53      10.561  -4.654   3.919  1.00  0.00           N  
ATOM    674  CA  THR A  53       9.700  -3.597   4.424  1.00  0.00           C  
ATOM    675  C   THR A  53       8.366  -4.177   4.900  1.00  0.00           C  
ATOM    676  O   THR A  53       7.526  -3.454   5.432  1.00  0.00           O  
ATOM    677  CB  THR A  53       9.548  -2.547   3.321  1.00  0.00           C  
ATOM    678  OG1 THR A  53       9.072  -1.392   4.007  1.00  0.00           O  
ATOM    679  CG2 THR A  53       8.424  -2.887   2.340  1.00  0.00           C  
ATOM    680  H   THR A  53      10.385  -4.929   2.975  1.00  0.00           H  
ATOM    681  HA  THR A  53      10.181  -3.147   5.291  1.00  0.00           H  
ATOM    682  HB  THR A  53      10.490  -2.394   2.797  1.00  0.00           H  
ATOM    683  HG1 THR A  53       9.291  -0.568   3.483  1.00  0.00           H  
ATOM    684 HG21 THR A  53       8.502  -3.933   2.047  1.00  0.00           H  
ATOM    685 HG22 THR A  53       7.459  -2.715   2.819  1.00  0.00           H  
ATOM    686 HG23 THR A  53       8.508  -2.254   1.457  1.00  0.00           H  
ATOM    687  N   THR A  54       8.214  -5.477   4.690  1.00  0.00           N  
ATOM    688  CA  THR A  54       7.006  -6.165   5.111  1.00  0.00           C  
ATOM    689  C   THR A  54       6.780  -5.979   6.612  1.00  0.00           C  
ATOM    690  O   THR A  54       7.665  -6.269   7.417  1.00  0.00           O  
ATOM    691  CB  THR A  54       7.129  -7.632   4.692  1.00  0.00           C  
ATOM    692  OG1 THR A  54       7.145  -7.587   3.268  1.00  0.00           O  
ATOM    693  CG2 THR A  54       5.874  -8.443   5.026  1.00  0.00           C  
ATOM    694  H   THR A  54       8.897  -6.055   4.244  1.00  0.00           H  
ATOM    695  HA  THR A  54       6.157  -5.712   4.601  1.00  0.00           H  
ATOM    696  HB  THR A  54       8.016  -8.089   5.130  1.00  0.00           H  
ATOM    697  HG1 THR A  54       6.225  -7.402   2.922  1.00  0.00           H  
ATOM    698 HG21 THR A  54       5.905  -9.395   4.495  1.00  0.00           H  
ATOM    699 HG22 THR A  54       5.835  -8.626   6.099  1.00  0.00           H  
ATOM    700 HG23 THR A  54       4.989  -7.885   4.720  1.00  0.00           H  
ATOM    701  N   LEU A  55       5.592  -5.496   6.945  1.00  0.00           N  
ATOM    702  CA  LEU A  55       5.300  -5.100   8.311  1.00  0.00           C  
ATOM    703  C   LEU A  55       4.724  -6.296   9.072  1.00  0.00           C  
ATOM    704  O   LEU A  55       3.508  -6.458   9.152  1.00  0.00           O  
ATOM    705  CB  LEU A  55       4.396  -3.866   8.331  1.00  0.00           C  
ATOM    706  CG  LEU A  55       4.521  -2.962   9.558  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       3.690  -1.689   9.389  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       4.155  -3.719  10.837  1.00  0.00           C  
ATOM    709  H   LEU A  55       4.838  -5.375   6.299  1.00  0.00           H  
ATOM    710  HA  LEU A  55       6.244  -4.816   8.777  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       3.361  -4.198   8.252  1.00  0.00           H  
ATOM    712  HG  LEU A  55       5.562  -2.656   9.653  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       3.859  -1.029  10.239  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       3.987  -1.181   8.470  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       2.632  -1.949   9.334  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       3.185  -4.200  10.709  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       4.912  -4.476  11.040  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       4.106  -3.020  11.671  1.00  0.00           H  
ATOM    719  N   GLY A  56       5.626  -7.103   9.613  1.00  0.00           N  
ATOM    720  CA  GLY A  56       5.231  -8.167  10.519  1.00  0.00           C  
ATOM    721  C   GLY A  56       6.016  -9.449  10.236  1.00  0.00           C  
ATOM    722  O   GLY A  56       6.941  -9.790  10.972  1.00  0.00           O  
ATOM    723  H   GLY A  56       6.609  -7.038   9.439  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       5.400  -7.853  11.549  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       4.163  -8.360  10.416  1.00  0.00           H  
ATOM    726  N   PRO A  57       5.608 -10.142   9.139  1.00  0.00           N  
ATOM    727  CA  PRO A  57       6.433 -11.194   8.569  1.00  0.00           C  
ATOM    728  C   PRO A  57       7.617 -10.606   7.799  1.00  0.00           C  
ATOM    729  O   PRO A  57       7.693 -10.732   6.579  1.00  0.00           O  
ATOM    730  CB  PRO A  57       5.491 -11.998   7.687  1.00  0.00           C  
ATOM    731  CG  PRO A  57       4.292 -11.100   7.430  1.00  0.00           C  
ATOM    732  CD  PRO A  57       4.355  -9.944   8.416  1.00  0.00           C  
ATOM    733  HA  PRO A  57       6.831 -11.755   9.295  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       5.189 -12.922   8.179  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       3.364 -11.657   7.553  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       3.502  -9.954   9.093  1.00  0.00           H  
ATOM    737  N   GLN A  58       8.512  -9.974   8.545  1.00  0.00           N  
ATOM    738  CA  GLN A  58       9.559  -9.170   7.938  1.00  0.00           C  
ATOM    739  C   GLN A  58      10.760 -10.046   7.577  1.00  0.00           C  
ATOM    740  O   GLN A  58      11.311 -10.735   8.436  1.00  0.00           O  
ATOM    741  CB  GLN A  58       9.974  -8.022   8.862  1.00  0.00           C  
ATOM    742  CG  GLN A  58      10.796  -6.979   8.103  1.00  0.00           C  
ATOM    743  CD  GLN A  58      10.879  -5.669   8.890  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      11.856  -5.376   9.558  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       9.800  -4.900   8.775  1.00  0.00           N  
ATOM    746  H   GLN A  58       8.529 -10.006   9.544  1.00  0.00           H  
ATOM    747  HA  GLN A  58       9.117  -8.757   7.032  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      10.557  -8.415   9.695  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      10.346  -6.794   7.129  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       9.021  -5.210   8.229  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       9.767  -4.011   9.233  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.284  -3.310 -11.309  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.210  -4.117 -10.757  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.350  -5.557 -11.257  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.446  -5.991 -11.610  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.267  -4.140  -9.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.473  -2.775  -8.569  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.506  -2.106  -8.172  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.701  -2.397  -8.467  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.111  -3.817 -11.554  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.291  -3.644 -11.101  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -7.340  -4.573  -8.852  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -9.771  -1.620  -7.843  1.00  0.00           H  
ATOM     13  N   GLN A   2      -7.225  -6.257 -11.270  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -7.230  -7.674 -11.595  1.00  0.00           C  
ATOM     15  C   GLN A   2      -7.108  -8.511 -10.320  1.00  0.00           C  
ATOM     16  O   GLN A   2      -6.875  -9.717 -10.384  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.113  -8.012 -12.583  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -4.757  -8.081 -11.877  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -3.621  -7.709 -12.831  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -2.959  -8.554 -13.409  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -3.434  -6.399 -12.964  1.00  0.00           N  
ATOM     22  H   GLN A   2      -6.326  -5.873 -11.065  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.194  -7.860 -12.068  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -6.078  -7.261 -13.371  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -4.596  -9.087 -11.488  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -4.023  -5.757 -12.473  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -2.705  -6.055 -13.556  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.269  -7.837  -9.190  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.919  -8.427  -7.910  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.492  -7.568  -6.782  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.287  -6.663  -7.029  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.400  -8.492  -7.730  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.984  -9.788  -7.031  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.158 -10.882  -7.541  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.428  -9.604  -5.837  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.631  -6.906  -9.141  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.346  -9.430  -7.930  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.064  -7.635  -7.146  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.300  -8.678  -5.482  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.068  -7.882  -5.566  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.301  -6.995  -4.440  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.093  -5.555  -4.912  1.00  0.00           C  
ATOM     43  O   CYS A   4      -6.159  -5.272  -5.661  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.401  -7.342  -3.251  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.112  -5.966  -2.081  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.572  -8.723  -5.347  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.332  -7.154  -4.125  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.439  -7.686  -3.630  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.979  -4.682  -4.454  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.975  -3.303  -4.909  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.711  -2.606  -4.403  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.465  -2.557  -3.198  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.185  -2.539  -4.366  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.429  -2.583  -5.255  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.634  -1.708  -6.109  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.217  -3.581  -5.041  1.00  0.00           O  
ATOM     57  H   ASP A   5      -8.688  -4.904  -3.785  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.012  -3.360  -5.997  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.901  -1.498  -4.215  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -10.744  -4.282  -4.507  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.941  -2.085  -5.348  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.788  -1.269  -5.008  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.220  -0.158  -4.050  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.453   0.248  -3.178  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.103  -0.756  -6.277  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.751  -0.117  -5.950  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.017   0.198  -7.047  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.004   0.270  -7.227  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.095  -2.213  -6.328  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.073  -1.911  -4.493  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.906  -1.609  -6.927  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.038   1.165  -6.544  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.639   0.325  -8.061  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -6.025  -0.215  -7.084  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -0.985   0.566  -6.978  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.979  -0.583  -7.906  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.516   1.103  -7.710  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.445   0.306  -4.246  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.954   1.428  -3.475  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.798   0.944  -2.294  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.761   1.604  -1.903  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.085  -0.072  -4.914  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.122   2.028  -3.109  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.555   2.072  -4.116  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.409  -0.205  -1.760  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.042  -0.724  -0.560  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.517   0.038   0.659  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.279   0.714   1.348  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.719  -2.207  -0.364  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.256  -2.714   0.975  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -9.341  -2.362   1.411  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -7.441  -3.556   1.601  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.677  -0.775  -2.133  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.110  -0.580  -0.714  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -6.639  -2.356  -0.407  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -6.583  -3.837   1.169  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.219  -0.095   0.887  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.617   0.408   2.110  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.069   1.816   1.861  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.094   2.661   2.754  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -4.571  -0.575   2.636  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.240  -0.290   4.103  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.319  -0.568   1.756  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.439  -0.594   5.004  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.583  -0.538   0.254  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.406   0.472   2.859  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -4.991  -1.580   2.591  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.598  -0.802   0.728  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -2.855   0.417   1.792  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -2.614  -1.315   2.120  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.115   0.262   5.010  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -5.964  -1.471   4.627  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.090  -0.788   6.019  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.589   2.022   0.645  1.00  0.00           N  
ATOM    115  CA  THR A  10      -3.884   3.251   0.318  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.855   4.432   0.291  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.535   5.514   0.781  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.152   3.036  -1.009  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.100   2.350  -1.822  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -1.987   2.052  -0.882  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.674   1.371  -0.109  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.158   3.451   1.106  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.816   3.985  -1.425  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.642   1.945  -2.613  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.326   2.372  -0.078  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.374   1.057  -0.659  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.432   2.024  -1.820  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.023   4.185  -0.285  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.917   5.267  -0.657  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.158   6.185   0.543  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.174   7.407   0.402  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.247   4.726  -1.186  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.173   5.770  -1.470  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.359   3.267  -0.496  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.403   5.806  -1.454  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.679   4.046  -0.452  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.038   5.383  -1.791  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.339   5.560   1.697  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.627   6.302   2.912  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.433   7.179   3.296  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.595   8.363   3.584  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.004   5.358   4.056  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.515   6.140   5.267  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.176   5.206   6.284  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.570   4.767   7.248  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.448   4.927   6.015  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.290   4.568   1.810  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.484   6.931   2.671  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.136   4.763   4.341  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.231   6.894   4.943  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.883   5.313   5.202  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.970   4.332   6.627  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.261   6.561   3.288  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.060   7.230   3.760  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.704   8.337   2.765  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.164   9.372   3.151  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.905   6.246   3.957  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.213   4.941   5.202  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.124   5.624   2.967  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.299   7.650   4.737  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.016   6.804   4.249  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.019   8.079   1.505  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.654   8.998   0.440  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.263  10.378   0.698  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.644  11.398   0.400  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.085   8.454  -0.924  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.277   7.211  -1.299  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.187   7.552  -2.317  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.235   8.261  -2.033  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.376   7.009  -3.517  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.514   7.262   1.207  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.566   9.061   0.471  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.951   9.223  -1.685  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.942   6.452  -1.714  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -3.203   6.476  -3.698  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.694   7.134  -4.236  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.468  10.364   1.248  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.157  11.602   1.571  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.834  12.053   2.997  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.632  13.240   3.247  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.667  11.398   1.429  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.033  10.992   0.000  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.805  10.858  -0.161  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.045   9.192   0.435  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.971   9.529   1.472  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.787  12.338   0.858  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.188  12.318   1.695  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.564  10.040  -0.247  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.652   9.108   1.447  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -11.110   8.957   0.437  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.520   8.494  -0.218  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.797  11.080   3.897  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.741  11.377   5.318  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.452  12.131   5.653  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.486  13.146   6.345  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.860  10.098   6.151  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.951  10.422   7.642  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.075   9.143   8.474  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.159   8.041   7.958  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -6.082   9.352   9.787  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.803  10.107   3.668  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.603  12.012   5.515  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.997   9.458   5.965  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.811  11.064   7.827  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -6.011  10.282  10.148  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -6.158   8.577  10.416  1.00  0.00           H  
ATOM    207  N   HIS A  17      -3.347  11.604   5.146  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -2.037  12.091   5.540  1.00  0.00           C  
ATOM    209  C   HIS A  17      -1.026  11.804   4.428  1.00  0.00           C  
ATOM    210  O   HIS A  17      -0.023  11.129   4.654  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.619  11.496   6.887  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.991  10.042   7.058  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.501   9.532   8.240  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.925   8.996   6.185  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.726   8.237   8.074  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -2.367   7.906   6.801  1.00  0.00           N  
ATOM    217  H   HIS A  17      -3.338  10.860   4.477  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -2.128  13.169   5.669  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -2.081  12.075   7.688  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.671  10.053   9.077  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.567   9.047   5.157  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -3.127   7.556   8.824  1.00  0.00           H  
ATOM    223  N   LYS A  18      -1.325  12.334   3.251  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.405  12.236   2.131  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.686  13.370   1.143  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.398  13.178   0.158  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.473  10.842   1.502  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.875  10.127   1.607  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.868  10.674   0.579  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.663  10.015  -0.786  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.415   8.744  -0.867  1.00  0.00           N  
ATOM    232  H   LYS A  18      -2.176  12.822   3.058  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.604  12.362   2.524  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.765  10.925   0.455  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.736   9.057   1.450  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.887  10.497   0.923  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       1.993  10.690  -1.575  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.308   8.295  -1.770  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.410   8.881  -0.723  1.00  0.00           H  
ATOM    240  N   ASN A  19      -0.114  14.527   1.442  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -0.373  15.717   0.649  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.408  15.630  -0.664  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.308  16.431  -0.908  1.00  0.00           O  
ATOM    244  CB  ASN A  19       0.079  16.979   1.386  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -0.654  17.127   2.721  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -0.157  16.765   3.775  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -1.860  17.678   2.618  1.00  0.00           N  
ATOM    248  H   ASN A  19       0.515  14.659   2.208  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.452  15.727   0.492  1.00  0.00           H  
ATOM    250  HB3 ASN A  19      -0.110  17.855   0.765  1.00  0.00           H  
ATOM    251 HD21 ASN A  19      -2.211  17.948   1.721  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.035  14.650  -1.473  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.856  14.263  -2.608  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.098  13.205  -3.411  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.048  13.269  -4.638  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.234  13.766  -2.166  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.244  13.020  -3.497  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.809  14.125  -1.364  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.012  15.163  -3.204  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.102  13.030  -1.373  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.473  12.254  -2.686  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.618  11.515  -3.189  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.202  10.623  -4.360  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.846  10.628  -5.409  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.747  12.464  -3.597  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.076  11.716  -3.715  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.198  12.474  -3.001  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -6.071  13.056  -3.661  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -5.140  12.445  -1.712  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.166  11.987  -1.772  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.954  10.899  -2.355  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -2.504  12.935  -4.549  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.977  10.719  -3.286  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -4.292  12.005  -1.418  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.128   9.880  -4.142  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.356   8.950  -5.151  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.969   7.730  -4.461  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.710   7.867  -3.490  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.438   9.595  -6.019  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.074  10.966  -6.594  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.243  11.074  -7.508  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       1.693  11.963  -6.059  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.408   9.903  -3.299  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.518   8.697  -5.749  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.670   8.921  -6.843  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       1.148  12.796  -6.159  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.635   6.562  -4.990  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.089   5.315  -4.398  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.413   4.902  -5.044  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.531   3.797  -5.573  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.004   4.249  -4.559  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.067   6.460  -5.808  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.252   5.493  -3.336  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.916   4.593  -4.088  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.176   4.070  -5.619  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.331   3.322  -4.086  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.376   5.809  -4.979  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.696   5.542  -5.525  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.627   6.709  -5.192  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.721   6.505  -4.669  1.00  0.00           O  
ATOM    301  CB  ASN A  24       4.642   5.399  -7.048  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.529   6.264  -7.641  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.635   7.476  -7.738  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.459   5.577  -8.032  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.266   6.711  -4.563  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.013   4.608  -5.061  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.476   4.354  -7.312  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.411   4.592  -7.869  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.159   7.907  -5.510  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.865   9.115  -5.117  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.531   9.500  -3.675  1.00  0.00           C  
ATOM    312  O   GLY A  25       4.477   9.134  -3.158  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.315   8.059  -6.024  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.939   8.961  -5.217  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.596   9.931  -5.788  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.449  10.235  -3.066  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.290  10.633  -1.677  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.084   9.371  -0.837  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.145   9.293  -0.046  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.141  11.628  -1.502  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.138  13.014  -2.698  1.00  0.00           S  
ATOM    322  H   CYS A  26       7.289  10.558  -3.503  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.209  11.144  -1.389  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.185  12.038  -0.492  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.978   8.413  -1.037  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.813   7.099  -0.439  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.297   7.140   1.012  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.273   6.478   1.363  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.638   6.048  -1.183  1.00  0.00           C  
ATOM    330  CG  ASP A  27       9.118   6.396  -1.364  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       9.515   7.566  -1.266  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       9.886   5.390  -1.617  1.00  0.00           O  
ATOM    333  H   ASP A  27       7.801   8.524  -1.595  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.748   6.881  -0.517  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.195   5.890  -2.167  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       9.335   4.583  -1.825  1.00  0.00           H  
ATOM    337  N   THR A  28       6.593   7.923   1.816  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.016   8.165   3.185  1.00  0.00           C  
ATOM    339  C   THR A  28       6.006   7.571   4.168  1.00  0.00           C  
ATOM    340  O   THR A  28       6.354   6.717   4.982  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.221   9.671   3.358  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.411   9.947   2.624  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.573  10.053   4.797  1.00  0.00           C  
ATOM    344  H   THR A  28       5.749   8.387   1.546  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.962   7.648   3.348  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.348  10.225   3.010  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.250   9.810   1.647  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.435   9.474   5.126  1.00  0.00           H  
ATOM    349 HG22 THR A  28       7.810  11.117   4.843  1.00  0.00           H  
ATOM    350 HG23 THR A  28       6.723   9.842   5.447  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.774   8.049   4.061  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.718   7.602   4.954  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.030   6.376   4.349  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.721   5.420   5.059  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.760   8.752   5.268  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.292   9.610   6.418  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.350   8.230   5.548  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.026   8.943   7.769  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.494   8.727   3.381  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.186   7.307   5.892  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.697   9.394   4.389  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       0.894   7.896   4.615  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.403   7.395   6.246  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       0.746   9.028   5.981  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       3.608   9.443   8.542  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.965   9.015   8.007  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.317   7.893   7.719  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.810   6.445   3.044  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.185   5.343   2.332  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.064   4.097   2.455  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.593   2.978   2.259  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.882   5.742   0.887  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.875   4.781   0.251  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       3.169   5.849   0.066  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.080   5.526  -0.682  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.052   7.231   2.477  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.229   5.141   2.817  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.422   6.731   0.894  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.822   6.602   0.510  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.678   4.885   0.062  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.925   6.136  -0.956  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.492   6.175  -1.345  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.643   4.806  -1.276  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.770   6.128  -0.090  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.328   4.332   2.779  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.264   3.241   2.985  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.668   2.205   3.941  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.806   1.003   3.723  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.606   3.760   3.505  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.607   2.616   3.676  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.984   3.148   4.076  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.338   3.123   5.265  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.699   3.599   3.102  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.712   5.248   2.900  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.410   2.795   2.001  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.459   4.266   4.459  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.686   2.055   2.746  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.583   3.915   3.443  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.020   2.711   4.980  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.467   1.846   6.010  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.107   1.301   5.571  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.857   0.100   5.660  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.357   2.585   7.344  1.00  0.00           C  
ATOM    404  CG  GLU A  32       2.922   1.635   8.463  1.00  0.00           C  
ATOM    405  CD  GLU A  32       2.918   2.347   9.816  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.885   2.227  10.583  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       1.862   3.047  10.061  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.871   3.689   5.125  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.179   1.026   6.113  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       2.638   3.400   7.255  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       3.597   0.779   8.500  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       1.938   3.476  10.962  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.263   2.210   5.105  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.108   1.861   4.777  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.083   0.787   3.687  1.00  0.00           C  
ATOM    416  O   CYS A  33      -0.918  -0.116   3.680  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.919   3.086   4.351  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.387   4.209   5.718  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.503   3.170   4.951  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.559   1.474   5.690  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -1.826   2.749   3.849  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.886   0.920   2.792  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.926   0.086   1.603  1.00  0.00           C  
ATOM    424  C   LYS A  34       1.237  -1.356   2.008  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.343  -2.200   2.050  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.905   0.662   0.578  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.927  -0.187  -0.695  1.00  0.00           C  
ATOM    428  CD  LYS A  34       3.256  -0.026  -1.438  1.00  0.00           C  
ATOM    429  CE  LYS A  34       3.474   1.429  -1.861  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.366   1.888  -2.728  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.631   1.582   2.870  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.066   0.112   1.152  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.906   0.704   1.009  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       1.104   0.107  -1.346  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       3.264  -0.669  -2.318  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       4.422   1.519  -2.392  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       2.391   2.891  -2.877  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       2.396   1.455  -3.644  1.00  0.00           H  
ATOM    439  N   THR A  35       2.508  -1.596   2.297  1.00  0.00           N  
ATOM    440  CA  THR A  35       3.037  -2.949   2.283  1.00  0.00           C  
ATOM    441  C   THR A  35       2.313  -3.815   3.317  1.00  0.00           C  
ATOM    442  O   THR A  35       2.297  -5.038   3.205  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.548  -2.868   2.508  1.00  0.00           C  
ATOM    444  OG1 THR A  35       5.047  -2.281   1.311  1.00  0.00           O  
ATOM    445  CG2 THR A  35       5.208  -4.248   2.551  1.00  0.00           C  
ATOM    446  H   THR A  35       3.171  -0.886   2.535  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.837  -3.386   1.304  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.777  -2.299   3.410  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.963  -1.286   1.356  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.885  -4.778   3.446  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.917  -4.817   1.667  1.00  0.00           H  
ATOM    452 HG23 THR A  35       6.291  -4.132   2.567  1.00  0.00           H  
ATOM    453  N   SER A  36       1.732  -3.143   4.301  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.964  -3.831   5.324  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.020  -4.805   4.674  1.00  0.00           C  
ATOM    456  O   SER A  36       0.104  -6.018   4.837  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.217  -2.835   6.214  1.00  0.00           C  
ATOM    458  OG  SER A  36       1.092  -2.159   7.112  1.00  0.00           O  
ATOM    459  H   SER A  36       1.779  -2.150   4.404  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.699  -4.370   5.922  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.550  -3.363   6.783  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.556  -1.410   6.638  1.00  0.00           H  
ATOM    463  N   MET A  37      -0.974  -4.238   3.952  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.109  -5.010   3.473  1.00  0.00           C  
ATOM    465  C   MET A  37      -1.957  -5.345   1.989  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.715  -6.150   1.450  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.396  -4.211   3.688  1.00  0.00           C  
ATOM    468  CG  MET A  37      -3.677  -4.012   5.178  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.118  -5.569   5.929  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.178  -5.080   7.645  1.00  0.00           C  
ATOM    471  H   MET A  37      -0.981  -3.272   3.694  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.108  -5.927   4.062  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.234  -4.732   3.222  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.485  -3.293   5.311  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.913  -4.286   7.771  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.461  -5.937   8.258  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -3.197  -4.721   7.955  1.00  0.00           H  
ATOM    478  N   VAL A  38      -0.972  -4.711   1.370  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -0.746  -4.889  -0.055  1.00  0.00           C  
ATOM    480  C   VAL A  38       0.007  -6.201  -0.287  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.243  -6.591  -1.429  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.015  -3.672  -0.625  1.00  0.00           C  
ATOM    483  CG1 VAL A  38       0.699  -4.023  -1.932  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -0.977  -2.499  -0.824  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.336  -4.086   1.823  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.721  -4.954  -0.537  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.740  -3.365   0.098  1.00  0.00           H  
ATOM    488 HG11 VAL A  38       1.077  -3.112  -2.395  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       1.530  -4.696  -1.722  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.002  -4.512  -2.609  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.427  -2.231   0.132  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -0.430  -1.643  -1.220  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.760  -2.786  -1.526  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.363  -6.845   0.814  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.919  -8.186   0.751  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.215  -9.001  -0.337  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.864  -9.532  -1.236  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.822  -8.885   2.108  1.00  0.00           C  
ATOM    499  CG  GLU A  39       1.859  -8.328   3.086  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.274  -8.459   2.518  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.844  -9.561   2.522  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       3.781  -7.365   2.060  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.277  -6.466   1.736  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.969  -8.052   0.492  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.974  -9.956   1.982  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       1.794  -8.862   4.035  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.739  -7.509   1.812  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.102  -9.074  -0.216  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.888  -9.924  -1.096  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.250  -9.171  -2.377  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.638  -9.781  -3.372  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.171 -10.393  -0.407  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.218  -9.277  -0.382  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.413  -9.667   0.491  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.512  -8.692   0.309  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.608  -7.526   0.982  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -5.611  -7.121   1.796  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -7.692  -6.788   0.832  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.631  -8.568   0.465  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.242 -10.775  -1.311  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.947 -10.708   0.612  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.558  -9.070  -1.398  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.114  -9.698   1.538  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -7.228  -8.911  -0.354  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -4.765  -7.653   1.855  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -5.717  -6.289   2.342  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -7.840  -5.911   1.291  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.112  -7.855  -2.311  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.468  -7.007  -3.437  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.202  -6.730  -4.250  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.221  -5.928  -5.182  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.147  -5.714  -2.978  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.241  -5.896  -1.523  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.764  -7.369  -1.510  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.194  -7.563  -4.029  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.731  -5.315  -3.807  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.131  -7.409  -3.866  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.145  -7.236  -4.539  1.00  0.00           C  
ATOM    539  C   GLN A  42       0.976  -7.399  -6.051  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.655  -6.733  -6.831  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.189  -8.214  -3.996  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.503  -8.099  -4.769  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.631  -8.842  -4.049  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.408  -9.736  -3.250  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       5.850  -8.424  -4.377  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.125  -8.067  -3.113  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.457  -6.217  -4.310  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.809  -9.233  -4.066  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.771  -7.048  -4.885  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       5.965  -7.703  -5.061  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       6.652  -8.831  -3.941  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.066  -8.290  -6.419  1.00  0.00           N  
ATOM    553  CA  ASN A  43      -0.198  -8.553  -7.823  1.00  0.00           C  
ATOM    554  C   ASN A  43      -0.459  -7.230  -8.545  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.071  -6.996  -9.630  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.435  -9.437  -7.994  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -1.633  -9.823  -9.462  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -2.416  -9.231 -10.186  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.882 -10.847  -9.858  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.484  -8.825  -5.778  1.00  0.00           H  
ATOM    561  HA  ASN A  43       0.694  -9.060  -8.192  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -2.317  -8.911  -7.631  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -0.254 -11.286  -9.215  1.00  0.00           H  
ATOM    564  N   GLN A  44      -1.276  -6.400  -7.915  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -1.785  -5.207  -8.571  1.00  0.00           C  
ATOM    566  C   GLN A  44      -0.864  -4.017  -8.297  1.00  0.00           C  
ATOM    567  O   GLN A  44      -0.625  -3.195  -9.180  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -3.218  -4.905  -8.127  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.811  -3.750  -8.937  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.860  -4.095 -10.427  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.747  -4.785 -10.901  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.862  -3.576 -11.136  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.591  -6.531  -6.975  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -1.783  -5.439  -9.636  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -3.228  -4.653  -7.066  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.212  -2.852  -8.788  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.130  -3.074 -10.675  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -2.842  -3.689 -12.129  1.00  0.00           H  
ATOM    579  N   GLU A  45      -0.370  -3.962  -7.068  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.423  -2.826  -6.631  1.00  0.00           C  
ATOM    581  C   GLU A  45       1.846  -2.928  -7.185  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.510  -1.912  -7.388  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.435  -2.721  -5.105  1.00  0.00           C  
ATOM    584  CG  GLU A  45       0.691  -1.281  -4.655  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.164  -0.907  -4.826  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.477   0.242  -5.171  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       3.000  -1.860  -4.586  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.505  -4.674  -6.379  1.00  0.00           H  
ATOM    589  HA  GLU A  45      -0.073  -1.949  -7.045  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.207  -3.375  -4.697  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       0.401  -1.165  -3.611  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.927  -1.570  -4.825  1.00  0.00           H  
ATOM    593  N   PHE A  46       2.271  -4.161  -7.413  1.00  0.00           N  
ATOM    594  CA  PHE A  46       3.686  -4.446  -7.579  1.00  0.00           C  
ATOM    595  C   PHE A  46       4.498  -3.901  -6.403  1.00  0.00           C  
ATOM    596  O   PHE A  46       5.397  -3.083  -6.590  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.136  -3.744  -8.862  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.467  -4.253  -9.417  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       5.551  -5.504  -9.943  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.568  -3.455  -9.384  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       6.786  -5.977 -10.458  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       7.803  -3.928  -9.899  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       7.887  -5.179 -10.425  1.00  0.00           C  
ATOM    604  H   PHE A  46       1.669  -4.956  -7.483  1.00  0.00           H  
ATOM    605  HA  PHE A  46       3.795  -5.529  -7.623  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.220  -2.674  -8.668  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       4.668  -6.144  -9.970  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.501  -2.452  -8.962  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       6.853  -6.980 -10.880  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       8.685  -3.288  -9.873  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       8.835  -5.542 -10.821  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.152  -4.378  -5.216  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.081  -4.349  -4.098  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.431  -4.933  -4.518  1.00  0.00           C  
ATOM    615  O   GLU A  47       6.486  -5.925  -5.242  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.510  -5.099  -2.893  1.00  0.00           C  
ATOM    617  CG  GLU A  47       4.979  -4.465  -1.582  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.456  -4.768  -1.324  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       6.868  -5.936  -1.378  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       7.186  -3.737  -1.061  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.257  -4.775  -5.012  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.195  -3.296  -3.842  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.821  -6.143  -2.928  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       4.377  -4.844  -0.755  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       8.122  -4.023  -0.856  1.00  0.00           H  
ATOM    626  N   SER A  48       7.490  -4.292  -4.043  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.836  -4.746  -4.342  1.00  0.00           C  
ATOM    628  C   SER A  48       9.787  -4.347  -3.211  1.00  0.00           C  
ATOM    629  O   SER A  48      10.412  -5.205  -2.588  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.328  -4.175  -5.674  1.00  0.00           C  
ATOM    631  OG  SER A  48      10.721  -4.400  -5.870  1.00  0.00           O  
ATOM    632  H   SER A  48       7.437  -3.477  -3.465  1.00  0.00           H  
ATOM    633  HA  SER A  48       8.765  -5.831  -4.416  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.125  -3.105  -5.707  1.00  0.00           H  
ATOM    635  HG  SER A  48      11.247  -3.645  -5.480  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.866  -3.045  -2.980  1.00  0.00           N  
ATOM    637  CA  ALA A  49      10.724  -2.523  -1.930  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.147  -1.201  -1.416  1.00  0.00           C  
ATOM    639  O   ALA A  49      10.205  -0.185  -2.107  1.00  0.00           O  
ATOM    640  CB  ALA A  49      12.149  -2.368  -2.464  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.358  -2.353  -3.494  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.731  -3.247  -1.116  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      12.786  -1.950  -1.684  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      12.533  -3.343  -2.763  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      12.144  -1.700  -3.326  1.00  0.00           H  
ATOM    646  N   ALA A  50       9.604  -1.259  -0.209  1.00  0.00           N  
ATOM    647  CA  ALA A  50       9.035  -0.076   0.413  1.00  0.00           C  
ATOM    648  C   ALA A  50       9.043  -0.250   1.933  1.00  0.00           C  
ATOM    649  O   ALA A  50       9.778   0.440   2.637  1.00  0.00           O  
ATOM    650  CB  ALA A  50       7.629   0.165  -0.140  1.00  0.00           C  
ATOM    651  H   ALA A  50       9.550  -2.093   0.341  1.00  0.00           H  
ATOM    652  HA  ALA A  50       9.666   0.773   0.150  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       7.139   0.947   0.441  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       7.696   0.475  -1.182  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       7.049  -0.756  -0.072  1.00  0.00           H  
ATOM    656  N   GLY A  51       8.214  -1.176   2.394  1.00  0.00           N  
ATOM    657  CA  GLY A  51       7.931  -1.285   3.815  1.00  0.00           C  
ATOM    658  C   GLY A  51       8.707  -2.445   4.443  1.00  0.00           C  
ATOM    659  O   GLY A  51       9.644  -2.966   3.841  1.00  0.00           O  
ATOM    660  H   GLY A  51       7.743  -1.843   1.817  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       8.195  -0.353   4.315  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       6.862  -1.435   3.966  1.00  0.00           H  
ATOM    663  N   SER A  52       8.287  -2.815   5.643  1.00  0.00           N  
ATOM    664  CA  SER A  52       8.944  -3.891   6.366  1.00  0.00           C  
ATOM    665  C   SER A  52       8.790  -5.207   5.600  1.00  0.00           C  
ATOM    666  O   SER A  52       9.780  -5.868   5.292  1.00  0.00           O  
ATOM    667  CB  SER A  52       8.376  -4.030   7.781  1.00  0.00           C  
ATOM    668  OG  SER A  52       6.988  -4.356   7.769  1.00  0.00           O  
ATOM    669  H   SER A  52       7.515  -2.395   6.120  1.00  0.00           H  
ATOM    670  HA  SER A  52       9.993  -3.602   6.424  1.00  0.00           H  
ATOM    671  HB3 SER A  52       8.525  -3.098   8.325  1.00  0.00           H  
ATOM    672  HG  SER A  52       6.867  -5.327   7.565  1.00  0.00           H  
ATOM    673  N   THR A  53       7.541  -5.547   5.316  1.00  0.00           N  
ATOM    674  CA  THR A  53       7.211  -6.899   4.899  1.00  0.00           C  
ATOM    675  C   THR A  53       7.283  -7.019   3.375  1.00  0.00           C  
ATOM    676  O   THR A  53       6.323  -7.445   2.736  1.00  0.00           O  
ATOM    677  CB  THR A  53       5.836  -7.248   5.471  1.00  0.00           C  
ATOM    678  OG1 THR A  53       5.885  -6.766   6.811  1.00  0.00           O  
ATOM    679  CG2 THR A  53       5.631  -8.755   5.624  1.00  0.00           C  
ATOM    680  H   THR A  53       6.765  -4.918   5.368  1.00  0.00           H  
ATOM    681  HA  THR A  53       7.959  -7.578   5.309  1.00  0.00           H  
ATOM    682  HB  THR A  53       5.041  -6.805   4.870  1.00  0.00           H  
ATOM    683  HG1 THR A  53       4.971  -6.785   7.216  1.00  0.00           H  
ATOM    684 HG21 THR A  53       5.758  -9.240   4.657  1.00  0.00           H  
ATOM    685 HG22 THR A  53       6.362  -9.152   6.329  1.00  0.00           H  
ATOM    686 HG23 THR A  53       4.625  -8.950   5.997  1.00  0.00           H  
ATOM    687  N   THR A  54       8.432  -6.635   2.838  1.00  0.00           N  
ATOM    688  CA  THR A  54       8.578  -6.507   1.397  1.00  0.00           C  
ATOM    689  C   THR A  54       8.997  -7.844   0.783  1.00  0.00           C  
ATOM    690  O   THR A  54       9.721  -8.618   1.408  1.00  0.00           O  
ATOM    691  CB  THR A  54       9.568  -5.375   1.120  1.00  0.00           C  
ATOM    692  OG1 THR A  54       9.343  -5.043  -0.247  1.00  0.00           O  
ATOM    693  CG2 THR A  54      11.023  -5.847   1.154  1.00  0.00           C  
ATOM    694  H   THR A  54       9.250  -6.412   3.367  1.00  0.00           H  
ATOM    695  HA  THR A  54       7.606  -6.253   0.974  1.00  0.00           H  
ATOM    696  HB  THR A  54       9.413  -4.544   1.810  1.00  0.00           H  
ATOM    697  HG1 THR A  54       9.684  -5.773  -0.837  1.00  0.00           H  
ATOM    698 HG21 THR A  54      11.244  -6.271   2.134  1.00  0.00           H  
ATOM    699 HG22 THR A  54      11.176  -6.606   0.386  1.00  0.00           H  
ATOM    700 HG23 THR A  54      11.685  -5.001   0.967  1.00  0.00           H  
ATOM    701  N   LEU A  55       8.525  -8.075  -0.433  1.00  0.00           N  
ATOM    702  CA  LEU A  55       8.726  -9.359  -1.083  1.00  0.00           C  
ATOM    703  C   LEU A  55       9.160  -9.130  -2.532  1.00  0.00           C  
ATOM    704  O   LEU A  55       8.432  -8.516  -3.310  1.00  0.00           O  
ATOM    705  CB  LEU A  55       7.476 -10.231  -0.945  1.00  0.00           C  
ATOM    706  CG  LEU A  55       7.548 -11.615  -1.593  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       8.670 -12.452  -0.974  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       6.196 -12.326  -1.521  1.00  0.00           C  
ATOM    709  H   LEU A  55       8.014  -7.405  -0.970  1.00  0.00           H  
ATOM    710  HA  LEU A  55       9.534  -9.868  -0.556  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       6.632  -9.693  -1.377  1.00  0.00           H  
ATOM    712  HG  LEU A  55       7.789 -11.485  -2.649  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       9.635 -12.035  -1.261  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       8.577 -12.439   0.112  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       8.598 -13.478  -1.333  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       6.272 -13.300  -2.005  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       5.911 -12.460  -0.478  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       5.442 -11.725  -2.029  1.00  0.00           H  
ATOM    719  N   GLY A  56      10.342  -9.636  -2.849  1.00  0.00           N  
ATOM    720  CA  GLY A  56      10.854  -9.547  -4.206  1.00  0.00           C  
ATOM    721  C   GLY A  56      11.298  -8.119  -4.532  1.00  0.00           C  
ATOM    722  O   GLY A  56      10.569  -7.371  -5.180  1.00  0.00           O  
ATOM    723  H   GLY A  56      10.945 -10.099  -2.200  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      11.695 -10.230  -4.327  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      10.085  -9.862  -4.910  1.00  0.00           H  
ATOM    726  N   PRO A  57      12.525  -7.776  -4.055  1.00  0.00           N  
ATOM    727  CA  PRO A  57      13.104  -6.477  -4.347  1.00  0.00           C  
ATOM    728  C   PRO A  57      13.608  -6.413  -5.791  1.00  0.00           C  
ATOM    729  O   PRO A  57      14.724  -6.844  -6.081  1.00  0.00           O  
ATOM    730  CB  PRO A  57      14.213  -6.300  -3.322  1.00  0.00           C  
ATOM    731  CG  PRO A  57      14.519  -7.693  -2.796  1.00  0.00           C  
ATOM    732  CD  PRO A  57      13.390  -8.614  -3.229  1.00  0.00           C  
ATOM    733  HA  PRO A  57      12.410  -5.761  -4.268  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      13.897  -5.639  -2.515  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      14.606  -7.681  -1.710  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      12.851  -9.011  -2.368  1.00  0.00           H  
ATOM    737  N   GLN A  58      12.763  -5.872  -6.656  1.00  0.00           N  
ATOM    738  CA  GLN A  58      13.110  -5.747  -8.061  1.00  0.00           C  
ATOM    739  C   GLN A  58      13.537  -7.103  -8.626  1.00  0.00           C  
ATOM    740  O   GLN A  58      13.497  -7.316  -9.837  1.00  0.00           O  
ATOM    741  CB  GLN A  58      14.206  -4.699  -8.264  1.00  0.00           C  
ATOM    742  CG  GLN A  58      13.743  -3.321  -7.787  1.00  0.00           C  
ATOM    743  CD  GLN A  58      13.961  -3.161  -6.280  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      13.035  -3.179  -5.487  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      15.236  -3.003  -5.932  1.00  0.00           N  
ATOM    746  H   GLN A  58      11.859  -5.525  -6.410  1.00  0.00           H  
ATOM    747  HA  GLN A  58      12.199  -5.410  -8.555  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      14.476  -4.650  -9.320  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      12.686  -3.187  -8.021  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      15.947  -2.986  -6.635  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      15.482  -2.902  -4.968  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.383  -2.701  -8.426  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.689  -2.148  -8.741  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.298  -2.923  -9.911  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.492  -2.805 -10.184  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.580  -0.678  -9.153  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.711  -0.415 -10.385  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.474  -0.417 -10.306  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.364  -0.198 -11.476  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.391  -3.461  -7.776  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -9.271  -2.250  -7.825  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -8.176  -0.111  -8.315  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -7.727  -0.034 -12.229  1.00  0.00           H  
ATOM     13  N   GLN A   2      -8.450  -3.699 -10.570  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -8.904  -4.549 -11.658  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.223  -5.917 -11.584  1.00  0.00           C  
ATOM     16  O   GLN A   2      -7.963  -6.541 -12.612  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -8.654  -3.884 -13.014  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -9.645  -4.390 -14.064  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -11.053  -3.853 -13.793  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -11.931  -4.553 -13.315  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -11.217  -2.576 -14.125  1.00  0.00           N  
ATOM     22  H   GLN A   2      -7.472  -3.754 -10.372  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -9.978  -4.662 -11.509  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.635  -4.090 -13.341  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -9.661  -5.480 -14.059  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -10.458  -2.060 -14.522  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -12.100  -2.130 -13.976  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.953  -6.342 -10.359  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.199  -7.565 -10.140  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.244  -7.928  -8.656  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.515  -9.074  -8.300  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.733  -7.387 -10.540  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.073  -8.739 -10.818  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.030  -9.220 -11.939  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.562  -9.324  -9.738  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.239  -5.868  -9.527  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.682  -8.315 -10.768  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.196  -6.872  -9.744  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.649  -8.885  -8.844  1.00  0.00           H  
ATOM     40  N   CYS A   4      -6.973  -6.930  -7.827  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.011  -7.122  -6.386  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.278  -5.765  -5.729  1.00  0.00           C  
ATOM     43  O   CYS A   4      -7.214  -4.729  -6.387  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -5.724  -7.764  -5.867  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -4.182  -7.065  -6.560  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.731  -6.006  -8.123  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -7.826  -7.817  -6.185  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.753  -8.832  -6.088  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.570  -5.819  -4.438  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.071  -4.649  -3.736  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.906  -3.705  -3.429  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.446  -3.631  -2.292  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.724  -5.041  -2.409  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.888  -6.027  -2.527  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.225  -6.489  -3.627  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.466  -6.324  -1.413  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.469  -6.638  -3.874  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.804  -4.203  -4.409  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.083  -4.137  -1.917  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -10.020  -5.843  -0.658  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.464  -3.007  -4.465  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.339  -2.098  -4.329  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.753  -0.908  -3.462  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.950  -0.391  -2.687  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.803  -1.698  -5.706  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.382  -1.141  -5.600  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.752  -0.721  -6.401  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.762  -0.955  -6.987  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.859  -3.056  -5.383  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.543  -2.638  -3.817  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.752  -2.594  -6.325  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -6.777  -1.080  -6.306  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -5.667   0.262  -5.937  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -5.489  -0.648  -7.456  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.919  -1.855  -7.579  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -3.233  -0.106  -7.483  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -1.693  -0.768  -6.884  1.00  0.00           H  
ATOM     78  N   GLY A   7      -7.006  -0.507  -3.621  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.471   0.741  -3.044  1.00  0.00           C  
ATOM     80  C   GLY A   7      -8.286   0.488  -1.772  1.00  0.00           C  
ATOM     81  O   GLY A   7      -9.271   1.177  -1.514  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.695  -1.019  -4.133  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.619   1.380  -2.812  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -8.083   1.276  -3.769  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.842  -0.503  -1.012  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.502  -0.840   0.237  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.106   0.178   1.308  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.962   0.871   1.856  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.082  -2.228   0.725  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.666  -2.524   2.108  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -7.990  -2.466   3.121  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -9.958  -2.843   2.092  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.049  -1.069  -1.238  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.569  -0.818   0.013  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -6.994  -2.289   0.766  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -10.455  -2.869   1.225  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.810   0.234   1.575  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.315   0.965   2.729  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.855   2.356   2.289  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.038   3.333   3.014  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.233   0.158   3.449  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -5.014   0.681   4.871  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.934   0.138   2.641  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.057   0.107   5.832  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.105  -0.205   1.019  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.147   1.080   3.425  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.575  -0.873   3.535  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.504   1.140   2.618  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.227  -0.550   3.104  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.145  -0.189   1.622  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -5.873   0.488   6.837  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -7.054   0.404   5.507  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.986  -0.981   5.838  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.265   2.401   1.104  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.569   3.596   0.660  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.569   4.705   0.328  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.243   5.887   0.415  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.675   3.211  -0.521  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.532   2.456  -1.374  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.576   2.222  -0.127  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.259   1.641   0.452  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.951   3.959   1.480  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.250   4.098  -0.993  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.058   2.232  -2.225  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.052   2.594   0.753  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -3.023   1.254   0.098  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.871   2.115  -0.951  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.768   4.283  -0.047  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.814   5.225  -0.407  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.951   6.296   0.677  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.050   7.484   0.373  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.150   4.511  -0.619  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.216   5.429  -0.846  1.00  0.00           O  
ATOM    134  H   SER A  11      -7.029   3.319  -0.105  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.489   5.671  -1.347  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.378   3.900   0.255  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.074   5.912  -1.709  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.952   5.837   1.920  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -8.103   6.738   3.050  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.748   7.331   3.441  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.636   8.535   3.667  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.752   6.024   4.237  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -9.144   7.021   5.329  1.00  0.00           C  
ATOM    144  CD  GLN A  12     -10.020   6.353   6.393  1.00  0.00           C  
ATOM    145  OE1 GLN A  12     -10.186   5.146   6.428  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.567   7.206   7.255  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.853   4.872   2.159  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.767   7.530   2.703  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -8.060   5.287   4.645  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.681   7.859   4.885  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.383   8.185   7.176  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -11.162   6.866   7.983  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.753   6.459   3.508  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.496   6.805   4.148  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.804   7.877   3.303  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.031   8.680   3.823  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -3.607   5.576   4.351  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -2.530   5.644   5.829  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.795   5.532   3.134  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.744   7.192   5.136  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.981   5.449   3.468  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.108   7.854   2.013  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.570   8.849   1.100  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.098  10.239   1.460  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.360  11.221   1.402  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.899   8.495  -0.351  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.950   7.418  -0.881  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.327   7.009  -2.307  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -4.464   7.130  -2.734  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.314   6.519  -3.015  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.709   7.175   1.592  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.490   8.816   1.240  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.826   9.388  -0.972  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.982   6.546  -0.229  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.406   6.444  -2.603  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -2.460   6.227  -3.960  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.372  10.279   1.822  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.027  11.542   2.118  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.597  12.075   3.486  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.609  13.283   3.717  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.544  11.346   2.099  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.028  10.938   0.706  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.779  10.598   0.743  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.039  10.123  -0.959  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.952   9.469   1.914  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.706  12.228   1.335  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.038  12.269   2.404  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.484  10.056   0.366  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -11.089   9.874  -1.110  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.763  10.950  -1.613  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.422   9.256  -1.191  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.229  11.148   4.357  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.933  11.494   5.738  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.630  12.293   5.816  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.596  13.375   6.401  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.862  10.241   6.614  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.256   9.660   6.852  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.052  10.526   7.830  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.824  10.527   9.028  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.998  11.263   7.252  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.131  10.178   4.134  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.767  12.113   6.067  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.398  10.488   7.569  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.170   8.647   7.247  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -8.123  11.228   6.261  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.583  11.852   7.811  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.590  11.729   5.220  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.242  12.226   5.439  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.318  11.700   4.339  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.405  10.726   4.544  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.753  11.872   6.844  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.193  10.508   7.322  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.541  10.251   8.636  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.336   9.331   6.647  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.876   8.973   8.737  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.748   8.404   7.503  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.657  10.948   4.599  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.294  13.313   5.369  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.116  12.625   7.545  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.539  10.915   9.383  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.145   9.178   5.585  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.199   8.464   9.645  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.370  12.369   3.196  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.271  11.854   1.998  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.389  12.977   0.965  1.00  0.00           C  
ATOM    226  O   LYS A  18       1.483  13.274   0.489  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.470  10.619   1.482  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.505   9.481   1.177  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.305   9.771  -0.094  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.127   8.551  -0.516  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.235   8.318   0.436  1.00  0.00           N  
ATOM    232  H   LYS A  18      -0.838  13.244   3.082  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.275  11.534   2.277  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.029  10.875   0.583  1.00  0.00           H  
ATOM    235  HG3 LYS A  18      -0.044   8.547   1.060  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.968  10.620   0.074  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.527   8.704  -1.519  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.866   7.593   0.114  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.794   9.152   0.579  1.00  0.00           H  
ATOM    240  N   ASN A  19      -0.754  13.569   0.649  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -0.769  14.824  -0.081  1.00  0.00           C  
ATOM    242  C   ASN A  19      -0.607  14.542  -1.576  1.00  0.00           C  
ATOM    243  O   ASN A  19      -1.462  14.913  -2.379  1.00  0.00           O  
ATOM    244  CB  ASN A  19       0.384  15.730   0.356  1.00  0.00           C  
ATOM    245  CG  ASN A  19       0.050  17.202   0.108  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -0.900  17.543  -0.579  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       0.880  18.053   0.703  1.00  0.00           N  
ATOM    248  H   ASN A  19      -1.655  13.205   0.884  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.730  15.282   0.154  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.289  15.462  -0.190  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       1.647  17.708   1.245  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.496  13.885  -1.906  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.813  13.604  -3.295  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.138  12.513  -3.793  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.319  12.345  -4.998  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.279  13.206  -3.473  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.776  11.689  -2.579  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.166  13.550  -1.243  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.659  14.531  -3.846  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.908  14.031  -3.138  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.721  11.801  -2.840  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.845  10.929  -3.138  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.388   9.751  -4.002  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.198   9.133  -4.691  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.974  11.704  -3.820  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.340  11.110  -3.466  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -4.788  11.559  -2.074  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -4.067  12.313  -1.403  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -5.932  11.098  -1.695  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.439  11.813  -1.881  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.194  10.566  -2.171  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -2.834  11.683  -4.901  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.286  10.022  -3.501  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.297  10.477  -2.389  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.094   9.477  -3.935  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.501   8.466  -4.792  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.671   7.168  -4.002  1.00  0.00           C  
ATOM    278  O   ASP A  22       0.505   7.154  -2.782  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.882   8.904  -5.284  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.890  10.162  -6.155  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.893  10.486  -6.818  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       2.992  10.832  -6.134  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.543   9.931  -3.312  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.189   8.358  -5.629  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       2.326   8.086  -5.850  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       3.731  10.264  -5.774  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.999   6.109  -4.727  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.456   4.882  -4.096  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.628   4.309  -4.895  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.786   3.092  -4.985  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.288   3.899  -3.986  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.957   6.080  -5.725  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.800   5.133  -3.092  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.507   4.346  -3.390  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.088   3.670  -4.982  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.631   2.981  -3.506  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.419   5.212  -5.454  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.318   4.851  -6.538  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.230   6.038  -6.856  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.485   6.335  -8.021  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.537   4.503  -7.808  1.00  0.00           C  
ATOM    302  CG  ASN A  24       2.502   5.581  -8.128  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       1.388   5.579  -7.629  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.929   6.502  -8.987  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.452   6.173  -5.180  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.871   3.985  -6.175  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.039   3.542  -7.679  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       3.881   6.499  -9.293  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.695   6.685  -5.797  1.00  0.00           N  
ATOM    310  CA  GLY A  25       6.492   7.890  -5.948  1.00  0.00           C  
ATOM    311  C   GLY A  25       7.036   8.361  -4.596  1.00  0.00           C  
ATOM    312  O   GLY A  25       8.234   8.267  -4.339  1.00  0.00           O  
ATOM    313  H   GLY A  25       5.536   6.398  -4.852  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       7.320   7.700  -6.630  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.886   8.678  -6.394  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.127   8.856  -3.769  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.511   9.425  -2.489  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.928   8.281  -1.562  1.00  0.00           C  
ATOM    319  O   CYS A  26       8.027   8.293  -1.010  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.389  10.269  -1.885  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.815  11.650  -2.938  1.00  0.00           S  
ATOM    322  H   CYS A  26       5.146   8.873  -3.962  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.351  10.092  -2.682  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.729  10.675  -0.932  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.027   7.319  -1.418  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.319   6.132  -0.633  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.033   6.541   0.657  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.010   5.909   1.056  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.236   5.177  -1.400  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.104   3.703  -1.011  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       6.279   2.966  -1.573  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.902   3.312  -0.077  1.00  0.00           O  
ATOM    333  H   ASP A  27       5.115   7.344  -1.826  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.350   5.669  -0.445  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       8.270   5.487  -1.244  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.810   2.325   0.061  1.00  0.00           H  
ATOM    337  N   THR A  28       6.517   7.595   1.272  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.098   8.099   2.505  1.00  0.00           C  
ATOM    339  C   THR A  28       6.283   7.626   3.710  1.00  0.00           C  
ATOM    340  O   THR A  28       6.808   6.949   4.592  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.191   9.622   2.395  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.230   9.839   1.444  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.720  10.270   3.677  1.00  0.00           C  
ATOM    344  H   THR A  28       5.721   8.101   0.942  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.098   7.680   2.612  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.232  10.052   2.109  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.050   9.310   0.615  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.670   9.812   3.951  1.00  0.00           H  
ATOM    349 HG22 THR A  28       7.864  11.338   3.511  1.00  0.00           H  
ATOM    350 HG23 THR A  28       7.000  10.122   4.483  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.011   8.000   3.709  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.122   7.634   4.798  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.415   6.322   4.454  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.231   5.467   5.318  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.164   8.784   5.116  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.847   9.842   5.985  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.876   8.263   5.756  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.882   9.409   7.452  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.590   8.543   2.983  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.738   7.473   5.683  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.886   9.266   4.179  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       2.123   7.541   6.535  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.324   9.094   6.193  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.262   7.779   4.996  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.565  10.055   8.005  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       2.882   9.489   7.878  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.224   8.376   7.517  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.039   6.203   3.188  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.271   5.054   2.741  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.181   3.827   2.686  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.712   2.710   2.472  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.571   5.362   1.414  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.215   4.657   1.334  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.471   5.011   0.227  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.920   5.612   1.709  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.251   6.873   2.478  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.492   4.874   3.482  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.381   6.434   1.369  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.056   5.444  -0.682  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.470   5.412   0.398  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.527   3.928   0.122  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.783   5.955   2.733  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.913   6.468   1.034  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -1.874   5.091   1.624  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.467   4.074   2.884  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.439   2.995   2.933  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.911   1.845   3.792  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.977   0.684   3.391  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.788   3.494   3.454  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.803   2.353   3.529  1.00  0.00           C  
ATOM    391  CD  GLU A  31       9.197   2.879   3.879  1.00  0.00           C  
ATOM    392  OE1 GLU A  31      10.110   2.818   3.042  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.313   3.367   5.067  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.848   4.990   3.010  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.556   2.663   1.902  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.659   3.937   4.442  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.838   1.828   2.574  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.541   3.079   5.632  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.399   2.206   4.960  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.848   1.220   5.874  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.357   1.017   5.600  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.876  -0.115   5.572  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.087   1.628   7.329  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.676   0.508   8.287  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.985   0.885   9.737  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.076   1.282  10.481  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       5.221   0.753  10.083  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.357   3.152   5.283  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.392   0.299   5.667  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.521   2.531   7.556  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       4.202  -0.410   8.026  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       5.761   0.431   9.305  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.667   2.130   5.404  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.214   2.124   5.424  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.280   1.356   4.195  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.414   0.880   4.171  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.358   3.542   5.477  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.056   3.660   6.150  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.083   3.024   5.234  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.085   1.618   6.341  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.351   3.960   4.471  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.596   1.259   3.207  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.271   0.539   1.986  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.413  -0.964   2.233  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.580  -1.689   2.258  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.115   1.054   0.819  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.764   0.322  -0.477  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.002  -0.333  -1.091  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.924   0.714  -1.717  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       4.022   1.061  -0.788  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.511   1.661   3.229  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.772   0.753   1.749  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.173   0.916   1.043  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.329   1.023  -1.189  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       1.699  -1.056  -1.848  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.352   1.608  -1.963  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       4.586   0.252  -0.547  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       4.652   1.750  -1.184  1.00  0.00           H  
ATOM    439  N   THR A  35       1.657  -1.388   2.408  1.00  0.00           N  
ATOM    440  CA  THR A  35       1.974  -2.805   2.394  1.00  0.00           C  
ATOM    441  C   THR A  35       1.262  -3.522   3.543  1.00  0.00           C  
ATOM    442  O   THR A  35       1.142  -4.746   3.536  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.496  -2.950   2.438  1.00  0.00           C  
ATOM    444  OG1 THR A  35       3.951  -2.155   1.346  1.00  0.00           O  
ATOM    445  CG2 THR A  35       3.960  -4.366   2.086  1.00  0.00           C  
ATOM    446  H   THR A  35       2.438  -0.782   2.558  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.593  -3.233   1.467  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.889  -2.640   3.406  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.413  -1.336   1.689  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.629  -5.058   2.860  1.00  0.00           H  
ATOM    451 HG22 THR A  35       3.532  -4.660   1.128  1.00  0.00           H  
ATOM    452 HG23 THR A  35       5.048  -4.385   2.020  1.00  0.00           H  
ATOM    453  N   SER A  36       0.808  -2.729   4.503  1.00  0.00           N  
ATOM    454  CA  SER A  36      -0.118  -3.223   5.507  1.00  0.00           C  
ATOM    455  C   SER A  36      -1.038  -4.282   4.894  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.912  -5.468   5.193  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.944  -2.082   6.103  1.00  0.00           C  
ATOM    458  OG  SER A  36      -1.869  -1.544   5.162  1.00  0.00           O  
ATOM    459  H   SER A  36       1.063  -1.767   4.601  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.507  -3.664   6.284  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.277  -1.293   6.448  1.00  0.00           H  
ATOM    462  HG  SER A  36      -1.875  -0.546   5.222  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.944  -3.814   4.049  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.912  -4.698   3.423  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.450  -5.117   2.025  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.772  -6.209   1.562  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.264  -3.988   3.322  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.811  -3.654   4.712  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.221  -5.157   5.584  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.584  -4.488   7.199  1.00  0.00           C  
ATOM    471  H   MET A  37      -2.023  -2.850   3.789  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.970  -5.573   4.071  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.973  -4.622   2.791  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -5.696  -3.023   4.621  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.697  -3.995   7.595  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -6.396  -3.766   7.119  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.881  -5.295   7.868  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.701  -4.224   1.393  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.534  -4.276  -0.049  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.455  -5.303  -0.397  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.211  -5.579  -1.570  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.226  -2.878  -0.590  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.841  -2.936  -2.070  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.406  -1.931  -0.366  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.215  -3.479   1.849  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.481  -4.603  -0.479  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.372  -2.486  -0.037  1.00  0.00           H  
ATOM    488 HG11 VAL A  38       0.181  -3.303  -2.166  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -1.519  -3.609  -2.596  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.912  -1.938  -2.503  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.602  -1.841   0.701  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.167  -0.950  -0.777  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -3.290  -2.327  -0.866  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.162  -5.841   0.644  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.041  -6.987   0.483  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.364  -8.059  -0.375  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.004  -8.670  -1.229  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.456  -7.555   1.842  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.625  -8.532   1.695  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.912  -7.794   1.320  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.691  -7.418   2.208  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.090  -7.617   0.055  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.071  -5.508   1.582  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.924  -6.606  -0.029  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.609  -8.063   2.303  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.390  -9.272   0.930  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.756  -6.887  -0.097  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.921  -8.252  -0.117  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.707  -9.193  -0.897  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.745  -8.762  -2.366  1.00  0.00           C  
ATOM    511  O   ARG A  40      -1.617  -9.592  -3.263  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.138  -9.290  -0.365  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.971 -10.259  -1.207  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.039  -9.510  -2.006  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.092  -9.005  -1.096  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.333  -8.657  -1.495  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.673  -8.705  -2.800  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.211  -8.267  -0.589  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.423  -7.781   0.608  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.194 -10.147  -0.783  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.601  -8.304  -0.373  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.446 -10.994  -0.558  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.479 -10.174  -2.752  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.869  -8.918  -0.125  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.991  -8.963  -3.485  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.606  -8.484  -3.083  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.156  -8.014  -0.797  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.922  -7.465  -2.564  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.199  -6.941  -3.891  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.899  -6.374  -4.465  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.926  -5.575  -5.400  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.315  -5.894  -3.864  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -3.903  -5.357  -5.511  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.879  -6.777  -1.839  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.555  -7.779  -4.490  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.962  -5.020  -3.318  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.207  -6.811  -3.882  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.517  -6.452  -4.398  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.680  -6.963  -5.832  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.545  -6.492  -6.569  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.629  -6.989  -3.495  1.00  0.00           C  
ATOM    542  CG  GLN A  42       4.006  -6.560  -4.007  1.00  0.00           C  
ATOM    543  CD  GLN A  42       5.050  -6.623  -2.891  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.871  -6.090  -1.808  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       6.147  -7.302  -3.213  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.219  -7.397  -3.071  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.544  -5.362  -4.389  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.574  -8.076  -3.452  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.952  -5.546  -4.403  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       6.215  -7.748  -4.105  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       6.905  -7.365  -2.563  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.835  -7.921  -6.184  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.734  -8.359  -7.566  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.557  -7.138  -8.471  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.184  -7.047  -9.526  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.475  -9.275  -7.766  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.483  -9.873  -9.174  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       0.179 -10.856  -9.463  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -1.268  -9.226 -10.032  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.228  -8.394  -5.545  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.661  -8.896  -7.765  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.394  -8.711  -7.601  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.777  -8.420  -9.733  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.301  -6.231  -8.026  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.658  -5.079  -8.836  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.190  -3.868  -8.441  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.747  -3.189  -9.302  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.150  -4.765  -8.714  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.599  -3.799  -9.813  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -4.091  -3.484  -9.690  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.899  -4.317  -9.312  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -4.410  -2.237 -10.028  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.745  -6.273  -7.132  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.436  -5.367  -9.863  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.356  -4.330  -7.737  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.395  -4.234 -10.791  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -3.706  -1.618 -10.373  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -5.355  -1.921  -9.937  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.263  -3.635  -7.139  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.974  -2.478  -6.624  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.485  -2.694  -6.730  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.961  -3.825  -6.657  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.563  -2.180  -5.180  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.108  -0.824  -4.725  1.00  0.00           C  
ATOM    585  CD  GLU A  45       0.726   0.280  -5.712  1.00  0.00           C  
ATOM    586  OE1 GLU A  45      -0.362   0.864  -5.599  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       1.607   0.527  -6.621  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.154  -4.220  -6.443  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.673  -1.646  -7.260  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.936  -2.965  -4.523  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       2.193  -0.877  -4.633  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       1.302   1.285  -7.197  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.197  -1.589  -6.902  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.580  -1.652  -7.344  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.509  -2.024  -6.187  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.720  -2.138  -6.370  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.951  -0.257  -7.852  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.652   0.617  -6.810  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       4.990   1.000  -5.686  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.939   1.012  -7.009  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       5.640   1.812  -4.719  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       7.590   1.824  -6.042  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       6.927   2.207  -4.917  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.845  -0.666  -6.746  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.638  -2.419  -8.116  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.046   0.250  -8.186  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       3.959   0.683  -5.527  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.470   0.706  -7.909  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       5.109   2.119  -3.818  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       8.620   2.141  -6.202  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       7.426   2.830  -4.176  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.906  -2.206  -5.021  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.670  -2.503  -3.821  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.634  -3.662  -4.080  1.00  0.00           C  
ATOM    615  O   GLU A  47       6.272  -4.643  -4.727  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.744  -2.811  -2.644  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.546  -3.051  -1.363  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.457  -1.860  -1.056  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       7.636  -1.867  -1.438  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       5.898  -0.902  -0.396  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.917  -2.153  -4.890  1.00  0.00           H  
ATOM    622  HA  GLU A  47       6.232  -1.594  -3.604  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.143  -3.692  -2.870  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.146  -3.954  -1.470  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       6.584  -0.224  -0.132  1.00  0.00           H  
ATOM    626  N   SER A  48       7.843  -3.511  -3.559  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.749  -4.640  -3.430  1.00  0.00           C  
ATOM    628  C   SER A  48       8.688  -5.199  -2.007  1.00  0.00           C  
ATOM    629  O   SER A  48       8.424  -6.385  -1.812  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.183  -4.240  -3.782  1.00  0.00           C  
ATOM    631  OG  SER A  48      10.662  -3.186  -2.951  1.00  0.00           O  
ATOM    632  H   SER A  48       8.206  -2.639  -3.229  1.00  0.00           H  
ATOM    633  HA  SER A  48       8.392  -5.380  -4.146  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.226  -3.927  -4.825  1.00  0.00           H  
ATOM    635  HG  SER A  48      11.587  -2.925  -3.229  1.00  0.00           H  
ATOM    636  N   ALA A  49       8.938  -4.319  -1.048  1.00  0.00           N  
ATOM    637  CA  ALA A  49       8.753  -4.664   0.351  1.00  0.00           C  
ATOM    638  C   ALA A  49       8.567  -3.383   1.167  1.00  0.00           C  
ATOM    639  O   ALA A  49       7.567  -3.228   1.865  1.00  0.00           O  
ATOM    640  CB  ALA A  49       9.943  -5.496   0.835  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.262  -3.388  -1.215  1.00  0.00           H  
ATOM    642  HA  ALA A  49       7.849  -5.268   0.427  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       9.869  -5.645   1.912  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       9.939  -6.463   0.332  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      10.870  -4.971   0.604  1.00  0.00           H  
ATOM    646  N   ALA A  50       9.547  -2.498   1.051  1.00  0.00           N  
ATOM    647  CA  ALA A  50       9.378  -1.131   1.513  1.00  0.00           C  
ATOM    648  C   ALA A  50       9.216  -0.206   0.306  1.00  0.00           C  
ATOM    649  O   ALA A  50       8.251   0.552   0.225  1.00  0.00           O  
ATOM    650  CB  ALA A  50      10.568  -0.739   2.392  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.440  -2.703   0.652  1.00  0.00           H  
ATOM    652  HA  ALA A  50       8.470  -1.093   2.114  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      11.490  -0.837   1.821  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      10.451   0.295   2.721  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      10.608  -1.394   3.262  1.00  0.00           H  
ATOM    656  N   GLY A  51      10.175  -0.299  -0.604  1.00  0.00           N  
ATOM    657  CA  GLY A  51      10.041   0.341  -1.902  1.00  0.00           C  
ATOM    658  C   GLY A  51      10.120   1.864  -1.773  1.00  0.00           C  
ATOM    659  O   GLY A  51       9.395   2.587  -2.454  1.00  0.00           O  
ATOM    660  H   GLY A  51      11.029  -0.799  -0.466  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      10.826  -0.013  -2.569  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       9.089   0.060  -2.353  1.00  0.00           H  
ATOM    663  N   SER A  52      11.008   2.306  -0.894  1.00  0.00           N  
ATOM    664  CA  SER A  52      11.170   3.728  -0.645  1.00  0.00           C  
ATOM    665  C   SER A  52      11.486   4.456  -1.953  1.00  0.00           C  
ATOM    666  O   SER A  52      10.928   5.517  -2.226  1.00  0.00           O  
ATOM    667  CB  SER A  52      12.272   3.984   0.386  1.00  0.00           C  
ATOM    668  OG  SER A  52      12.381   5.365   0.718  1.00  0.00           O  
ATOM    669  H   SER A  52      11.609   1.711  -0.359  1.00  0.00           H  
ATOM    670  HA  SER A  52      10.213   4.061  -0.242  1.00  0.00           H  
ATOM    671  HB3 SER A  52      13.225   3.630  -0.007  1.00  0.00           H  
ATOM    672  HG  SER A  52      13.233   5.532   1.214  1.00  0.00           H  
ATOM    673  N   THR A  53      12.380   3.858  -2.725  1.00  0.00           N  
ATOM    674  CA  THR A  53      12.634   4.326  -4.077  1.00  0.00           C  
ATOM    675  C   THR A  53      13.309   5.698  -4.048  1.00  0.00           C  
ATOM    676  O   THR A  53      14.519   5.804  -4.242  1.00  0.00           O  
ATOM    677  CB  THR A  53      11.307   4.316  -4.838  1.00  0.00           C  
ATOM    678  OG1 THR A  53      10.866   2.965  -4.750  1.00  0.00           O  
ATOM    679  CG2 THR A  53      11.491   4.553  -6.338  1.00  0.00           C  
ATOM    680  H   THR A  53      12.924   3.067  -2.442  1.00  0.00           H  
ATOM    681  HA  THR A  53      13.331   3.636  -4.554  1.00  0.00           H  
ATOM    682  HB  THR A  53      10.610   5.038  -4.412  1.00  0.00           H  
ATOM    683  HG1 THR A  53      10.056   2.906  -4.167  1.00  0.00           H  
ATOM    684 HG21 THR A  53      11.951   5.527  -6.499  1.00  0.00           H  
ATOM    685 HG22 THR A  53      12.133   3.775  -6.752  1.00  0.00           H  
ATOM    686 HG23 THR A  53      10.520   4.522  -6.833  1.00  0.00           H  
ATOM    687  N   THR A  54      12.496   6.716  -3.802  1.00  0.00           N  
ATOM    688  CA  THR A  54      12.950   8.088  -3.953  1.00  0.00           C  
ATOM    689  C   THR A  54      13.719   8.536  -2.709  1.00  0.00           C  
ATOM    690  O   THR A  54      14.730   9.229  -2.816  1.00  0.00           O  
ATOM    691  CB  THR A  54      11.729   8.959  -4.259  1.00  0.00           C  
ATOM    692  OG1 THR A  54      10.726   8.474  -3.369  1.00  0.00           O  
ATOM    693  CG2 THR A  54      11.152   8.691  -5.650  1.00  0.00           C  
ATOM    694  H   THR A  54      11.547   6.615  -3.506  1.00  0.00           H  
ATOM    695  HA  THR A  54      13.645   8.130  -4.792  1.00  0.00           H  
ATOM    696  HB  THR A  54      11.962  10.015  -4.130  1.00  0.00           H  
ATOM    697  HG1 THR A  54       9.840   8.870  -3.605  1.00  0.00           H  
ATOM    698 HG21 THR A  54      10.341   9.392  -5.849  1.00  0.00           H  
ATOM    699 HG22 THR A  54      11.934   8.819  -6.399  1.00  0.00           H  
ATOM    700 HG23 THR A  54      10.770   7.671  -5.696  1.00  0.00           H  
ATOM    701  N   LEU A  55      13.211   8.122  -1.558  1.00  0.00           N  
ATOM    702  CA  LEU A  55      13.839   8.471  -0.294  1.00  0.00           C  
ATOM    703  C   LEU A  55      14.853   7.390   0.083  1.00  0.00           C  
ATOM    704  O   LEU A  55      14.853   6.305  -0.498  1.00  0.00           O  
ATOM    705  CB  LEU A  55      12.777   8.721   0.779  1.00  0.00           C  
ATOM    706  CG  LEU A  55      12.097  10.091   0.743  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      11.167  10.209  -0.466  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      11.367  10.376   2.057  1.00  0.00           C  
ATOM    709  H   LEU A  55      12.389   7.560  -1.480  1.00  0.00           H  
ATOM    710  HA  LEU A  55      14.374   9.409  -0.444  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      13.242   8.594   1.757  1.00  0.00           H  
ATOM    712  HG  LEU A  55      12.867  10.853   0.631  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      11.760  10.245  -1.379  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      10.501   9.345  -0.498  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      10.573  11.120  -0.381  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      12.088  10.397   2.875  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      10.863  11.340   1.992  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      10.632   9.594   2.242  1.00  0.00           H  
ATOM    719  N   GLY A  56      15.691   7.722   1.053  1.00  0.00           N  
ATOM    720  CA  GLY A  56      16.641   6.759   1.585  1.00  0.00           C  
ATOM    721  C   GLY A  56      15.919   5.613   2.296  1.00  0.00           C  
ATOM    722  O   GLY A  56      14.692   5.542   2.280  1.00  0.00           O  
ATOM    723  H   GLY A  56      15.729   8.628   1.474  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      17.252   6.361   0.773  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      17.317   7.256   2.280  1.00  0.00           H  
ATOM    726  N   PRO A  57      16.734   4.721   2.922  1.00  0.00           N  
ATOM    727  CA  PRO A  57      16.205   3.488   3.479  1.00  0.00           C  
ATOM    728  C   PRO A  57      15.445   3.757   4.779  1.00  0.00           C  
ATOM    729  O   PRO A  57      15.941   3.460   5.865  1.00  0.00           O  
ATOM    730  CB  PRO A  57      17.419   2.593   3.675  1.00  0.00           C  
ATOM    731  CG  PRO A  57      18.626   3.517   3.657  1.00  0.00           C  
ATOM    732  CD  PRO A  57      18.175   4.862   3.112  1.00  0.00           C  
ATOM    733  HA  PRO A  57      15.541   3.080   2.853  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      17.485   1.848   2.882  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      19.417   3.099   3.035  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      18.677   5.098   2.174  1.00  0.00           H  
ATOM    737  N   GLN A  58      14.253   4.315   4.626  1.00  0.00           N  
ATOM    738  CA  GLN A  58      13.376   4.531   5.763  1.00  0.00           C  
ATOM    739  C   GLN A  58      12.430   3.341   5.937  1.00  0.00           C  
ATOM    740  O   GLN A  58      11.725   3.244   6.941  1.00  0.00           O  
ATOM    741  CB  GLN A  58      12.592   5.836   5.612  1.00  0.00           C  
ATOM    742  CG  GLN A  58      11.758   5.830   4.330  1.00  0.00           C  
ATOM    743  CD  GLN A  58      10.503   6.690   4.488  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      10.488   7.872   4.186  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       9.455   6.033   4.976  1.00  0.00           N  
ATOM    746  H   GLN A  58      13.887   4.617   3.746  1.00  0.00           H  
ATOM    747  HA  GLN A  58      14.035   4.608   6.628  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      13.284   6.679   5.597  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      11.474   4.807   4.082  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       9.545   5.072   5.239  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       8.577   6.499   5.081  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -11.223  -4.651  -9.501  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.082  -5.609 -10.176  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.250  -6.425 -11.167  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.566  -7.580 -11.446  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.189  -4.899 -10.960  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.698  -3.942 -12.048  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.939  -4.161 -13.245  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.036  -2.923 -11.619  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.603  -5.045  -8.822  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -12.505  -6.224  -9.382  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -13.809  -4.341 -10.259  1.00  0.00           H  
ATOM     12  HD2 ASP A   1     -11.912  -2.987 -10.629  1.00  0.00           H  
ATOM     13  N   GLN A   2     -10.202  -5.791 -11.673  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -9.289  -6.462 -12.582  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.282  -7.305 -11.796  1.00  0.00           C  
ATOM     16  O   GLN A   2      -7.668  -8.218 -12.347  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -8.572  -5.454 -13.484  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -9.569  -4.722 -14.386  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -8.853  -3.717 -15.291  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.640  -3.714 -15.421  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -9.669  -2.866 -15.905  1.00  0.00           N  
ATOM     22  H   GLN A   2      -9.973  -4.838 -11.472  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -9.915  -7.110 -13.196  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.833  -5.970 -14.096  1.00  0.00           H  
ATOM     25  HG3 GLN A   2     -10.308  -4.205 -13.775  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -10.656  -2.924 -15.756  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -9.295  -2.167 -16.516  1.00  0.00           H  
ATOM     28  N   ASN A   3      -8.145  -6.970 -10.522  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.176  -7.641  -9.672  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.501  -7.348  -8.206  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.374  -6.534  -7.911  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.758  -7.139  -9.951  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.680  -5.617  -9.822  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.933  -4.875 -10.757  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.316  -5.194  -8.614  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.681  -6.257 -10.071  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.266  -8.699  -9.916  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.453  -7.439 -10.954  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -5.225  -5.847  -7.863  1.00  0.00           H  
ATOM     40  N   CYS A   4      -6.781  -8.028  -7.326  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -6.968  -7.836  -5.898  1.00  0.00           C  
ATOM     42  C   CYS A   4      -6.850  -6.342  -5.593  1.00  0.00           C  
ATOM     43  O   CYS A   4      -5.933  -5.678  -6.074  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -5.974  -8.665  -5.081  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.206  -8.573  -3.268  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.081  -8.698  -7.574  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -7.967  -8.202  -5.662  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -4.964  -8.336  -5.321  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.791  -5.857  -4.798  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.028  -4.426  -4.706  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.815  -3.751  -4.064  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.657  -3.782  -2.844  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.251  -4.125  -3.837  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.712  -2.666  -3.850  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.683  -2.297  -3.175  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -9.018  -1.883  -4.604  1.00  0.00           O  
ATOM     57  H   ASP A   5      -8.384  -6.421  -4.224  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.194  -4.096  -5.731  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.027  -4.410  -2.809  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -9.425  -0.969  -4.616  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.988  -3.160  -4.913  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.855  -2.384  -4.438  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.364  -1.204  -3.607  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.744  -0.827  -2.614  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.959  -1.972  -5.607  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.588  -1.509  -5.111  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -4.642  -0.913  -6.475  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -1.721  -1.019  -6.272  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.082  -3.204  -5.908  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.264  -3.032  -3.791  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.796  -2.847  -6.237  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.684  -1.192  -6.637  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.599   0.053  -5.971  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.131  -0.845  -7.435  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -0.688  -0.920  -5.939  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.772  -1.735  -7.091  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.087  -0.051  -6.614  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.488  -0.655  -4.044  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.859   0.696  -3.658  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.958   0.680  -2.595  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.759   1.610  -2.511  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.137  -1.115  -4.648  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.984   1.223  -3.276  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.204   1.246  -4.535  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.961  -0.386  -1.809  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.945  -0.531  -0.749  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.523   0.315   0.453  1.00  0.00           C  
ATOM     88  O   ASN A   8      -9.370   0.862   1.159  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -9.047  -1.987  -0.289  1.00  0.00           C  
ATOM     90  CG  ASN A   8     -10.370  -2.242   0.436  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.439  -2.308   1.652  1.00  0.00           O  
ATOM     92  ND2 ASN A   8     -11.414  -2.382  -0.376  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.309  -1.139  -1.886  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.887  -0.199  -1.185  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.214  -2.222   0.373  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -11.289  -2.319  -1.366  1.00  0.00           H  
ATOM     97  N   ILE A   9      -7.216   0.398   0.649  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.677   0.849   1.920  1.00  0.00           C  
ATOM     99  C   ILE A   9      -6.119   2.265   1.760  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.286   3.106   2.641  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.656  -0.157   2.456  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.782   0.475   3.542  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.820  -0.748   1.320  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -3.482   1.022   2.950  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.531   0.164  -0.041  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.502   0.881   2.632  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -6.199  -0.980   2.919  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -5.440  -1.414   0.721  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.440   0.058   0.691  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.984  -1.307   1.738  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -3.708   1.628   2.073  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -2.974   1.636   3.694  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -2.836   0.191   2.663  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.467   2.485   0.626  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.740   3.724   0.410  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.714   4.893   0.248  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.337   6.049   0.430  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.821   3.527  -0.798  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.636   2.846  -1.747  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.682   2.547  -0.512  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.432   1.835  -0.133  1.00  0.00           H  
ATOM    122  HA  THR A  10      -4.139   3.928   1.296  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.433   4.483  -1.150  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.166   2.797  -2.628  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.960   2.582  -1.328  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.189   2.823   0.421  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -3.084   1.537  -0.425  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.948   4.550  -0.090  1.00  0.00           N  
ATOM    129  CA  SER A  11      -8.020   5.531  -0.105  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.950   6.401   1.151  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.158   7.612   1.085  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.387   4.853  -0.207  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.454   5.796  -0.175  1.00  0.00           O  
ATOM    134  H   SER A  11      -7.220   3.624  -0.352  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.847   6.133  -0.998  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.503   4.146   0.615  1.00  0.00           H  
ATOM    137  HG  SER A  11     -11.333   5.320  -0.228  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.657   5.750   2.267  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.553   6.450   3.537  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.214   7.185   3.629  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.180   8.394   3.853  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.731   5.485   4.711  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -7.952   6.248   6.018  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.225   5.286   7.176  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.280   4.681   7.277  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -7.220   5.178   8.039  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.492   4.765   2.313  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.371   7.170   3.538  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.851   4.850   4.801  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.791   6.935   5.906  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -6.394   5.729   7.916  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -7.290   4.546   8.811  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.144   6.424   3.452  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.823   6.887   3.843  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.475   8.115   3.001  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.834   9.045   3.487  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.773   5.783   3.705  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.144   4.250   4.634  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.169   5.508   3.050  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.884   7.147   4.901  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.812   6.172   4.041  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.914   8.080   1.751  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.519   9.094   0.789  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.934  10.483   1.282  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.180  11.445   1.145  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.111   8.803  -0.591  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.496   7.539  -1.195  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.302   7.883  -2.088  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.491   8.741  -1.781  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.239   7.166  -3.207  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.527   7.375   1.394  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.432   9.032   0.732  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.934   9.650  -1.253  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -4.249   7.007  -1.778  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -2.948   6.491  -3.408  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.482   7.303  -3.846  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.132  10.542   1.845  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.662  11.798   2.346  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.259  12.021   3.804  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.039  13.156   4.224  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.188  11.789   2.232  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.629  11.587   0.781  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.370  11.940   0.617  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.055  10.389   1.178  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.734   9.752   1.962  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.222  12.573   1.717  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.590  12.730   2.610  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.426  10.562   0.471  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -11.143  10.452   1.180  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.738   9.589   0.509  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.701  10.180   2.187  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.177  10.921   4.537  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.994  10.992   5.977  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.619  11.578   6.308  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.508  12.478   7.139  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.173   9.617   6.621  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.149   9.718   8.148  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -5.333   8.343   8.792  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.372   7.319   8.130  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -5.442   8.377  10.117  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.234   9.995   4.164  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.776  11.660   6.336  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.380   8.947   6.287  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -5.941  10.390   8.483  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -5.397   9.251  10.601  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.569   7.528  10.630  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.607  11.043   5.641  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.232  11.367   5.982  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.324  11.072   4.786  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.401  10.078   4.783  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.800  10.629   7.251  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.313   9.213   7.344  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.749   8.649   8.530  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.456   8.252   6.386  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.135   7.405   8.287  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.952   7.161   6.956  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.714  10.402   4.882  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.205  12.435   6.193  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.147  11.188   8.120  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.770   9.104   9.421  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.207   8.362   5.331  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.529   6.701   9.019  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.392  11.954   3.801  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.374  11.773   2.579  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.569  13.129   1.899  1.00  0.00           C  
ATOM    226  O   LYS A  18       1.697  13.601   1.759  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.287  10.724   1.683  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.709   9.632   1.289  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.671  10.131   0.209  1.00  0.00           C  
ATOM    230  CE  LYS A  18       3.068   9.536   0.402  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.776  10.223   1.504  1.00  0.00           N  
ATOM    232  H   LYS A  18      -0.957  12.778   3.827  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.352  11.383   2.862  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.681  11.203   0.786  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.170   8.757   0.924  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.728  11.220   0.243  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       3.639   9.630  -0.522  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.475   9.893   2.413  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       4.780  10.080   1.458  1.00  0.00           H  
ATOM    240  N   ASN A  19      -0.546  13.718   1.493  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -0.520  14.745   0.466  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.066  14.158  -0.820  1.00  0.00           C  
ATOM    243  O   ASN A  19       0.623  13.062  -0.809  1.00  0.00           O  
ATOM    244  CB  ASN A  19       0.357  15.925   0.890  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -0.153  17.234   0.283  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -1.087  17.850   0.768  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       0.511  17.621  -0.802  1.00  0.00           N  
ATOM    248  H   ASN A  19      -1.454  13.504   1.854  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.557  15.059   0.347  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.387  15.750   0.574  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       1.273  17.072  -1.146  1.00  0.00           H  
ATOM    252  N   CYS A  20      -0.080  14.916  -1.898  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.397  14.471  -3.196  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.614  13.471  -3.763  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.069  13.618  -4.896  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.802  13.872  -3.107  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.961  14.790  -2.029  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.514  15.817  -1.893  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.461  15.357  -3.827  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.225  13.822  -4.110  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.935  12.477  -2.948  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.048  11.592  -3.250  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.639  10.569  -4.312  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.419  10.255  -5.208  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.275  12.388  -3.699  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.567  11.641  -3.360  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.784  12.354  -3.952  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.641  13.430  -4.551  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.910  11.750  -3.773  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.452  12.273  -2.096  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.275  11.083  -2.313  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.225  12.565  -4.774  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.675  11.567  -2.277  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.769  10.917  -3.240  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.415  10.079  -4.175  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.122   9.130  -5.135  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.042   8.145  -4.412  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.598   8.464  -3.362  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.944   9.842  -6.211  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.176  10.882  -7.030  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.490  12.080  -6.997  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.797  10.409  -7.735  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.202  10.317  -3.425  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.748   8.643  -5.575  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.352   9.094  -6.891  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -1.279  11.155  -8.194  1.00  0.00           H  
ATOM    287  N   ALA A  23       1.175   6.966  -5.003  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.956   5.905  -4.388  1.00  0.00           C  
ATOM    289  C   ALA A  23       3.439   6.271  -4.445  1.00  0.00           C  
ATOM    290  O   ALA A  23       4.139   6.200  -3.436  1.00  0.00           O  
ATOM    291  CB  ALA A  23       1.654   4.579  -5.089  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.763   6.732  -5.882  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.648   5.828  -3.345  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       1.855   4.678  -6.157  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       2.287   3.795  -4.672  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.607   4.318  -4.939  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.877   6.654  -5.636  1.00  0.00           N  
ATOM    298  CA  ASN A  24       5.283   6.950  -5.857  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.577   8.378  -5.394  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.644   8.649  -4.844  1.00  0.00           O  
ATOM    301  CB  ASN A  24       5.639   6.852  -7.341  1.00  0.00           C  
ATOM    302  CG  ASN A  24       4.778   7.802  -8.176  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.603   8.003  -7.919  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       5.426   8.372  -9.187  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.291   6.762  -6.438  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.827   6.203  -5.279  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       5.496   5.827  -7.686  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       6.384   8.140  -9.361  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.612   9.254  -5.633  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.776  10.658  -5.294  1.00  0.00           C  
ATOM    311  C   GLY A  25       4.873  10.849  -3.779  1.00  0.00           C  
ATOM    312  O   GLY A  25       3.934  10.534  -3.049  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.734   9.020  -6.049  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.675  11.048  -5.772  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       3.934  11.230  -5.683  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.017  11.364  -3.351  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.203  11.716  -1.955  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.252  10.425  -1.135  1.00  0.00           C  
ATOM    319  O   CYS A  26       6.008  10.441   0.071  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.109  12.665  -1.460  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.805  14.113  -2.537  1.00  0.00           S  
ATOM    322  H   CYS A  26       6.806  11.539  -3.941  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.150  12.251  -1.890  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.378  13.020  -0.465  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.567   9.337  -1.823  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.532   8.024  -1.203  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.330   8.060   0.103  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.545   8.250   0.088  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.164   6.968  -2.113  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.355   5.592  -1.472  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       6.380   4.888  -1.168  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.583   5.244  -1.283  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.842   9.344  -2.784  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.476   7.811  -1.041  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       8.135   7.334  -2.449  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       8.620   4.367  -0.803  1.00  0.00           H  
ATOM    337  N   THR A  28       6.613   7.874   1.202  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.255   7.711   2.496  1.00  0.00           C  
ATOM    339  C   THR A  28       6.353   6.916   3.441  1.00  0.00           C  
ATOM    340  O   THR A  28       6.740   5.856   3.929  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.615   9.101   3.023  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.903   9.359   2.473  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.846   9.111   4.536  1.00  0.00           C  
ATOM    344  H   THR A  28       5.614   7.835   1.217  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.165   7.128   2.356  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.857   9.833   2.740  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.831   9.501   1.486  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.285  10.064   4.830  1.00  0.00           H  
ATOM    349 HG22 THR A  28       6.894   8.976   5.050  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.522   8.300   4.805  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.167   7.459   3.672  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.234   6.852   4.607  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.492   5.711   3.909  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.310   4.639   4.486  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.309   7.912   5.206  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.879   8.460   6.517  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.890   7.366   5.382  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.651   7.477   7.667  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.841   8.298   3.235  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.819   6.433   5.426  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.248   8.747   4.508  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.308   8.057   5.991  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.419   7.257   4.405  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.934   6.395   5.875  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       2.599   7.490   7.954  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.927   6.472   7.345  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.264   7.767   8.519  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.081   5.979   2.679  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.278   5.025   1.932  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.094   3.751   1.698  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.532   2.692   1.427  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.748   5.662   0.646  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.547   4.883   0.104  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.859   5.799  -0.396  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.353   5.784  -0.743  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.288   6.828   2.192  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.414   4.774   2.548  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.400   6.667   0.881  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.755   6.201   0.078  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.081   4.820  -0.822  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.533   6.474  -1.187  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.237   6.249  -1.533  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -1.150   5.188  -1.188  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.789   6.559  -0.112  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.405   3.897   1.811  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.301   2.762   1.665  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.956   1.680   2.690  1.00  0.00           C  
ATOM    388  O   GLU A  31       5.026   0.490   2.388  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.762   3.196   1.795  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.708   2.036   1.480  1.00  0.00           C  
ATOM    391  CD  GLU A  31       9.154   2.523   1.367  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.474   3.312   0.466  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.958   2.052   2.259  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.857   4.770   1.997  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.128   2.386   0.656  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.949   3.558   2.806  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.407   1.560   0.546  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.878   2.419   2.118  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.592   2.132   3.881  1.00  0.00           N  
ATOM    400  CA  GLU A  32       4.190   1.220   4.937  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.678   0.994   4.897  1.00  0.00           C  
ATOM    402  O   GLU A  32       2.213  -0.141   4.989  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.631   1.738   6.307  1.00  0.00           C  
ATOM    404  CG  GLU A  32       4.400   0.685   7.393  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.864   1.194   8.759  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       4.095   1.863   9.465  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       6.071   0.873   9.080  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.568   3.101   4.128  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.709   0.284   4.725  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       4.078   2.645   6.552  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       4.938  -0.228   7.139  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       6.294   1.238   9.983  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.951   2.093   4.760  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.504   2.054   4.884  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.044   1.100   3.820  1.00  0.00           C  
ATOM    416  O   CYS A  33      -0.914   0.278   4.107  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.113   3.450   4.769  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.630   3.703   5.760  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.334   2.997   4.568  1.00  0.00           H  
ATOM    420  HA  CYS A  33       0.285   1.684   5.886  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.342   3.645   3.722  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.488   1.240   2.615  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.077   0.388   1.512  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.404  -1.068   1.848  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.495  -1.894   1.992  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.700   0.872   0.201  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.150   0.084  -0.991  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.937   0.398  -2.265  1.00  0.00           C  
ATOM    429  CE  LYS A  34       0.462   1.710  -2.893  1.00  0.00           C  
ATOM    430  NZ  LYS A  34      -0.893   1.550  -3.466  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.187   1.919   2.388  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -1.004   0.485   1.410  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.783   0.762   0.246  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.901   0.327  -1.138  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.818  -0.416  -2.980  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.159   2.021  -3.671  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -1.258   2.423  -3.828  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34      -0.905   0.886  -4.233  1.00  0.00           H  
ATOM    439  N   THR A  35       1.697  -1.339   1.963  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.180  -2.709   1.927  1.00  0.00           C  
ATOM    441  C   THR A  35       1.536  -3.532   3.043  1.00  0.00           C  
ATOM    442  O   THR A  35       1.441  -4.754   2.943  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.708  -2.672   2.003  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.090  -1.822   0.925  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.344  -4.020   1.656  1.00  0.00           C  
ATOM    446  H   THR A  35       2.406  -0.643   2.079  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.874  -3.157   0.981  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.041  -2.325   2.981  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.392  -0.937   1.277  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.427  -3.910   1.612  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.084  -4.751   2.422  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.972  -4.360   0.690  1.00  0.00           H  
ATOM    453  N   SER A  36       1.109  -2.829   4.082  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.425  -3.472   5.191  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.706  -4.359   4.665  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.642  -5.581   4.775  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.126  -2.436   6.173  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.912  -1.789   6.905  1.00  0.00           O  
ATOM    459  H   SER A  36       1.224  -1.840   4.173  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.185  -4.075   5.688  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.809  -2.924   6.868  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.432  -1.187   6.299  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.714  -3.706   4.104  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.948  -4.391   3.758  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.958  -4.788   2.281  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.779  -5.601   1.858  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.138  -3.477   4.050  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.259  -3.194   5.549  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.758  -4.675   6.411  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.542  -4.138   8.099  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.697  -2.730   3.888  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.972  -5.285   4.382  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -5.057  -3.942   3.689  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.987  -2.400   5.720  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.834  -4.941   8.776  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -3.496  -3.883   8.269  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.163  -3.263   8.285  1.00  0.00           H  
ATOM    478  N   VAL A  38      -2.037  -4.197   1.535  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.889  -4.526   0.128  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.949  -5.726  -0.014  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.726  -6.216  -1.120  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.410  -3.298  -0.649  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.150  -3.644  -2.117  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.412  -2.147  -0.527  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.401  -3.505   1.877  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.872  -4.803  -0.251  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.468  -2.969  -0.211  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.294  -4.315  -2.185  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -2.029  -4.133  -2.536  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.942  -2.731  -2.674  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.278  -1.459  -1.361  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -3.427  -2.546  -0.544  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.245  -1.619   0.412  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.425  -6.164   1.120  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.427  -7.341   1.145  1.00  0.00           C  
ATOM    496  C   GLU A  39      -0.107  -8.404   0.183  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.628  -8.898  -0.670  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.549  -7.899   2.565  1.00  0.00           C  
ATOM    499  CG  GLU A  39       1.631  -8.979   2.639  1.00  0.00           C  
ATOM    500  CD  GLU A  39       2.900  -8.438   3.300  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.388  -9.027   4.277  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       3.381  -7.369   2.764  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.573  -5.731   2.009  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.406  -6.997   0.812  1.00  0.00           H  
ATOM    505  HB3 GLU A  39      -0.408  -8.315   2.880  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       1.863  -9.335   1.636  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.236  -7.114   3.216  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.382  -8.723   0.352  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.963  -9.865  -0.330  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.417  -9.470  -1.736  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.765 -10.328  -2.546  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.159 -10.420   0.447  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.342  -9.452   0.396  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.519 -10.064  -0.367  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.083 -11.198   0.397  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.102 -11.971  -0.036  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.692 -11.724  -1.226  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -7.514 -12.972   0.720  1.00  0.00           N  
ATOM    519  H   ARG A  40      -2.011  -8.216   0.941  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.163 -10.604  -0.370  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.873 -10.598   1.483  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.037  -8.523  -0.084  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.189 -10.404  -1.349  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.685 -11.406   1.291  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.376 -10.962  -1.792  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.444 -12.302  -1.540  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -8.259 -13.590   0.472  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.399  -8.169  -1.986  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.772  -7.651  -3.291  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.503  -7.176  -4.001  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.575  -6.448  -4.990  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.815  -6.537  -3.181  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -5.414  -7.051  -2.456  1.00  0.00           S  
ATOM    534  H   CYS A  41      -2.135  -7.474  -1.316  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.235  -8.475  -3.834  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.996  -6.128  -4.175  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.368  -7.610  -3.470  1.00  0.00           N  
ATOM    538  CA  GLN A  42       0.916  -7.157  -3.975  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.102  -7.604  -5.427  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.017  -7.144  -6.109  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.061  -7.663  -3.095  1.00  0.00           C  
ATOM    542  CG  GLN A  42       2.269  -9.167  -3.276  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.441  -9.664  -2.427  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.567  -9.776  -2.884  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       3.115  -9.956  -1.171  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.319  -8.257  -2.709  1.00  0.00           H  
ATOM    547  HA  GLN A  42       0.880  -6.069  -3.925  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.844  -7.445  -2.049  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       2.456  -9.389  -4.327  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       2.164  -9.884  -0.873  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       3.821 -10.248  -0.526  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.221  -8.496  -5.855  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.094  -8.802  -7.270  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.232  -7.511  -8.081  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.967  -7.468  -9.066  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.274  -9.412  -7.581  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -1.314  -9.973  -9.003  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -1.879  -9.388  -9.914  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.685 -11.136  -9.144  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.396  -9.005  -5.256  1.00  0.00           H  
ATOM    561  HA  ASN A  43       0.892  -9.515  -7.483  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -2.049  -8.654  -7.464  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -0.247 -11.565  -8.355  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.487  -6.491  -7.636  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.589  -5.258  -8.398  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.550  -4.308  -8.025  1.00  0.00           C  
ATOM    567  O   GLN A  44       1.179  -3.714  -8.899  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -1.951  -4.593  -8.186  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.247  -3.582  -9.296  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.625  -4.293 -10.597  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.719  -5.506 -10.668  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.835  -3.470 -11.620  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.993  -6.498  -6.773  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.496  -5.555  -9.442  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -1.967  -4.092  -7.218  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -1.372  -2.953  -9.462  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.736  -2.483 -11.497  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.093  -3.839 -12.514  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.780  -4.193  -6.725  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.669  -3.165  -6.210  1.00  0.00           C  
ATOM    581  C   GLU A  45       3.125  -3.520  -6.518  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.979  -2.638  -6.601  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.460  -2.961  -4.709  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.571  -3.640  -3.903  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.259  -3.609  -2.406  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.162  -2.523  -1.814  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.115  -4.766  -1.855  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.373  -4.786  -6.030  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.392  -2.253  -6.737  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.493  -3.368  -4.413  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.519  -3.137  -4.092  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       1.893  -4.658  -0.885  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.364  -4.813  -6.679  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.724  -5.317  -6.773  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.604  -4.730  -5.667  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.409  -3.835  -5.919  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.271  -4.875  -8.132  1.00  0.00           C  
ATOM    598  CG  PHE A  46       6.684  -5.384  -8.429  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       6.950  -6.717  -8.383  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       7.672  -4.503  -8.741  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       8.261  -7.189  -8.658  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       8.982  -4.975  -9.018  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       9.249  -6.308  -8.970  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.650  -5.511  -6.745  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.676  -6.400  -6.661  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       5.272  -3.786  -8.175  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       6.158  -7.422  -8.132  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.459  -3.435  -8.780  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       8.475  -8.257  -8.621  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       9.774  -4.269  -9.267  1.00  0.00           H  
ATOM    611  HZ  PHE A  46      10.255  -6.671  -9.182  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.421  -5.258  -4.467  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.125  -4.741  -3.306  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.633  -4.944  -3.465  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.426  -4.273  -2.807  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.616  -5.395  -2.019  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.024  -6.867  -1.955  1.00  0.00           C  
ATOM    618  CD  GLU A  47       7.437  -7.021  -1.387  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       7.874  -6.187  -0.581  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       8.086  -8.051  -1.811  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.805  -6.024  -4.281  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.896  -3.675  -3.279  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.530  -5.311  -1.969  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       5.980  -7.305  -2.952  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       9.065  -7.929  -1.652  1.00  0.00           H  
ATOM    626  N   SER A  48       7.982  -5.873  -4.342  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.327  -5.917  -4.889  1.00  0.00           C  
ATOM    628  C   SER A  48      10.331  -6.253  -3.784  1.00  0.00           C  
ATOM    629  O   SER A  48       9.941  -6.624  -2.678  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.696  -4.590  -5.554  1.00  0.00           C  
ATOM    631  OG  SER A  48      10.940  -4.665  -6.247  1.00  0.00           O  
ATOM    632  H   SER A  48       7.367  -6.585  -4.679  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.308  -6.706  -5.641  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.749  -3.807  -4.797  1.00  0.00           H  
ATOM    635  HG  SER A  48      11.128  -3.799  -6.708  1.00  0.00           H  
ATOM    636  N   ALA A  49      11.605  -6.112  -4.122  1.00  0.00           N  
ATOM    637  CA  ALA A  49      12.667  -6.401  -3.174  1.00  0.00           C  
ATOM    638  C   ALA A  49      12.747  -5.271  -2.144  1.00  0.00           C  
ATOM    639  O   ALA A  49      13.638  -4.427  -2.211  1.00  0.00           O  
ATOM    640  CB  ALA A  49      13.984  -6.596  -3.927  1.00  0.00           C  
ATOM    641  H   ALA A  49      11.914  -5.806  -5.023  1.00  0.00           H  
ATOM    642  HA  ALA A  49      12.413  -7.329  -2.664  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      14.779  -6.823  -3.216  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      13.881  -7.421  -4.631  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      14.232  -5.685  -4.469  1.00  0.00           H  
ATOM    646  N   ALA A  50      11.802  -5.293  -1.216  1.00  0.00           N  
ATOM    647  CA  ALA A  50      11.784  -4.312  -0.144  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.250  -4.968   1.132  1.00  0.00           C  
ATOM    649  O   ALA A  50      11.953  -5.036   2.140  1.00  0.00           O  
ATOM    650  CB  ALA A  50      10.949  -3.103  -0.570  1.00  0.00           C  
ATOM    651  H   ALA A  50      11.059  -5.962  -1.189  1.00  0.00           H  
ATOM    652  HA  ALA A  50      12.811  -3.988   0.026  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       9.949  -3.433  -0.850  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      10.881  -2.398   0.257  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      11.424  -2.617  -1.423  1.00  0.00           H  
ATOM    656  N   GLY A  51      10.014  -5.434   1.047  1.00  0.00           N  
ATOM    657  CA  GLY A  51       9.361  -6.038   2.196  1.00  0.00           C  
ATOM    658  C   GLY A  51       9.206  -5.026   3.334  1.00  0.00           C  
ATOM    659  O   GLY A  51       9.443  -5.353   4.495  1.00  0.00           O  
ATOM    660  H   GLY A  51       9.461  -5.403   0.214  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       8.380  -6.415   1.905  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       9.942  -6.893   2.541  1.00  0.00           H  
ATOM    663  N   SER A  52       8.811  -3.818   2.959  1.00  0.00           N  
ATOM    664  CA  SER A  52       8.678  -2.741   3.925  1.00  0.00           C  
ATOM    665  C   SER A  52       7.805  -3.193   5.096  1.00  0.00           C  
ATOM    666  O   SER A  52       8.152  -2.974   6.256  1.00  0.00           O  
ATOM    667  CB  SER A  52       8.089  -1.488   3.275  1.00  0.00           C  
ATOM    668  OG  SER A  52       6.765  -1.708   2.796  1.00  0.00           O  
ATOM    669  H   SER A  52       8.584  -3.572   2.017  1.00  0.00           H  
ATOM    670  HA  SER A  52       9.693  -2.531   4.263  1.00  0.00           H  
ATOM    671  HB3 SER A  52       8.726  -1.173   2.450  1.00  0.00           H  
ATOM    672  HG  SER A  52       6.323  -0.833   2.597  1.00  0.00           H  
ATOM    673  N   THR A  53       6.687  -3.816   4.753  1.00  0.00           N  
ATOM    674  CA  THR A  53       5.930  -4.586   5.726  1.00  0.00           C  
ATOM    675  C   THR A  53       5.874  -6.059   5.313  1.00  0.00           C  
ATOM    676  O   THR A  53       4.803  -6.580   5.006  1.00  0.00           O  
ATOM    677  CB  THR A  53       4.550  -3.942   5.868  1.00  0.00           C  
ATOM    678  OG1 THR A  53       4.831  -2.563   6.092  1.00  0.00           O  
ATOM    679  CG2 THR A  53       3.827  -4.385   7.142  1.00  0.00           C  
ATOM    680  H   THR A  53       6.298  -3.801   3.832  1.00  0.00           H  
ATOM    681  HA  THR A  53       6.453  -4.542   6.681  1.00  0.00           H  
ATOM    682  HB  THR A  53       3.939  -4.132   4.987  1.00  0.00           H  
ATOM    683  HG1 THR A  53       5.199  -2.149   5.259  1.00  0.00           H  
ATOM    684 HG21 THR A  53       4.469  -4.213   8.004  1.00  0.00           H  
ATOM    685 HG22 THR A  53       2.906  -3.812   7.255  1.00  0.00           H  
ATOM    686 HG23 THR A  53       3.586  -5.446   7.073  1.00  0.00           H  
ATOM    687  N   THR A  54       7.040  -6.687   5.319  1.00  0.00           N  
ATOM    688  CA  THR A  54       7.119  -8.121   5.103  1.00  0.00           C  
ATOM    689  C   THR A  54       6.716  -8.467   3.669  1.00  0.00           C  
ATOM    690  O   THR A  54       6.006  -7.703   3.017  1.00  0.00           O  
ATOM    691  CB  THR A  54       6.250  -8.808   6.160  1.00  0.00           C  
ATOM    692  OG1 THR A  54       6.664  -8.213   7.387  1.00  0.00           O  
ATOM    693  CG2 THR A  54       6.594 -10.288   6.329  1.00  0.00           C  
ATOM    694  H   THR A  54       7.919  -6.233   5.469  1.00  0.00           H  
ATOM    695  HA  THR A  54       8.156  -8.431   5.228  1.00  0.00           H  
ATOM    696  HB  THR A  54       5.191  -8.675   5.939  1.00  0.00           H  
ATOM    697  HG1 THR A  54       5.941  -8.304   8.072  1.00  0.00           H  
ATOM    698 HG21 THR A  54       6.309 -10.832   5.428  1.00  0.00           H  
ATOM    699 HG22 THR A  54       7.666 -10.397   6.494  1.00  0.00           H  
ATOM    700 HG23 THR A  54       6.051 -10.692   7.184  1.00  0.00           H  
ATOM    701  N   LEU A  55       7.188  -9.620   3.216  1.00  0.00           N  
ATOM    702  CA  LEU A  55       6.829 -10.110   1.896  1.00  0.00           C  
ATOM    703  C   LEU A  55       5.369 -10.565   1.904  1.00  0.00           C  
ATOM    704  O   LEU A  55       4.535 -10.000   1.199  1.00  0.00           O  
ATOM    705  CB  LEU A  55       7.809 -11.194   1.443  1.00  0.00           C  
ATOM    706  CG  LEU A  55       7.431 -11.949   0.167  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       7.398 -11.007  -1.037  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       8.363 -13.140  -0.063  1.00  0.00           C  
ATOM    709  H   LEU A  55       7.802 -10.215   3.736  1.00  0.00           H  
ATOM    710  HA  LEU A  55       6.928  -9.276   1.202  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       7.918 -11.918   2.250  1.00  0.00           H  
ATOM    712  HG  LEU A  55       6.424 -12.347   0.291  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       8.366 -10.514  -1.140  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       7.184 -11.578  -1.941  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       6.622 -10.256  -0.891  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       9.389 -12.785  -0.163  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       8.297 -13.822   0.785  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       8.069 -13.662  -0.973  1.00  0.00           H  
ATOM    719  N   GLY A  56       5.104 -11.583   2.711  1.00  0.00           N  
ATOM    720  CA  GLY A  56       3.767 -12.143   2.795  1.00  0.00           C  
ATOM    721  C   GLY A  56       3.198 -12.412   1.400  1.00  0.00           C  
ATOM    722  O   GLY A  56       2.344 -11.669   0.920  1.00  0.00           O  
ATOM    723  H   GLY A  56       5.784 -12.021   3.301  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       3.793 -13.071   3.367  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       3.113 -11.456   3.331  1.00  0.00           H  
ATOM    726  N   PRO A  57       3.707 -13.507   0.774  1.00  0.00           N  
ATOM    727  CA  PRO A  57       3.481 -13.730  -0.645  1.00  0.00           C  
ATOM    728  C   PRO A  57       2.050 -14.205  -0.904  1.00  0.00           C  
ATOM    729  O   PRO A  57       1.593 -14.217  -2.045  1.00  0.00           O  
ATOM    730  CB  PRO A  57       4.529 -14.752  -1.054  1.00  0.00           C  
ATOM    731  CG  PRO A  57       4.998 -15.408   0.235  1.00  0.00           C  
ATOM    732  CD  PRO A  57       4.509 -14.557   1.395  1.00  0.00           C  
ATOM    733  HA  PRO A  57       3.580 -12.874  -1.151  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       5.360 -14.274  -1.573  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       6.084 -15.486   0.251  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       5.342 -14.137   1.958  1.00  0.00           H  
ATOM    737  N   GLN A  58       1.382 -14.586   0.176  1.00  0.00           N  
ATOM    738  CA  GLN A  58      -0.039 -14.884   0.111  1.00  0.00           C  
ATOM    739  C   GLN A  58      -0.832 -13.622  -0.231  1.00  0.00           C  
ATOM    740  O   GLN A  58      -1.850 -13.690  -0.917  1.00  0.00           O  
ATOM    741  CB  GLN A  58      -0.529 -15.503   1.421  1.00  0.00           C  
ATOM    742  CG  GLN A  58      -1.960 -16.025   1.278  1.00  0.00           C  
ATOM    743  CD  GLN A  58      -2.414 -16.738   2.554  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      -2.394 -17.953   2.657  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      -2.822 -15.917   3.517  1.00  0.00           N  
ATOM    746  H   GLN A  58       1.794 -14.690   1.081  1.00  0.00           H  
ATOM    747  HA  GLN A  58      -0.144 -15.616  -0.691  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      -0.488 -14.760   2.217  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      -2.019 -16.712   0.434  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      -2.811 -14.928   3.368  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      -3.140 -16.289   4.390  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -5.941  -5.176 -10.542  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.499  -5.792 -11.734  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.453  -7.314 -11.585  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.389  -7.921 -11.698  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.693  -5.415 -12.979  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.326  -5.829 -14.308  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.392  -6.461 -14.339  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.668  -5.472 -15.360  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.049  -4.183 -10.490  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.518  -5.410 -11.803  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.706  -5.871 -12.905  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -6.145  -5.781 -16.183  1.00  0.00           H  
ATOM     13  N   GLN A   2      -7.620  -7.888 -11.330  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -7.729  -9.330 -11.186  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.822  -9.820 -10.056  1.00  0.00           C  
ATOM     16  O   GLN A   2      -6.298 -10.932 -10.114  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -7.401 -10.040 -12.500  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -8.114 -11.390 -12.587  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.762 -12.114 -13.888  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -6.958 -13.032 -13.920  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -8.404 -11.651 -14.956  1.00  0.00           N  
ATOM     22  H   GLN A   2      -8.478  -7.386 -11.224  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.772  -9.516 -10.929  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -6.324 -10.187 -12.579  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -9.192 -11.241 -12.531  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -9.049 -10.893 -14.862  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -8.244 -12.062 -15.854  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.662  -8.967  -9.055  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -5.880  -9.324  -7.884  1.00  0.00           C  
ATOM     30  C   ASN A   3      -6.227  -8.374  -6.735  1.00  0.00           C  
ATOM     31  O   ASN A   3      -5.492  -7.423  -6.469  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -4.382  -9.202  -8.163  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -3.758 -10.575  -8.424  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.368 -10.908  -9.531  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -3.687 -11.349  -7.345  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.055  -8.047  -9.036  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.149 -10.357  -7.665  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -3.887  -8.729  -7.314  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.008 -11.007  -6.461  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.343  -8.664  -6.085  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.750  -7.902  -4.918  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.120  -6.488  -5.371  1.00  0.00           C  
ATOM     43  O   CYS A   4      -7.789  -6.083  -6.484  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.660  -7.888  -3.843  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.828  -6.275  -3.615  1.00  0.00           S  
ATOM     46  H   CYS A   4      -7.965  -9.404  -6.344  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.616  -8.412  -4.495  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.909  -8.636  -4.098  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.802  -5.776  -4.486  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -9.148  -4.390  -4.749  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.946  -3.499  -4.432  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.933  -2.806  -3.416  1.00  0.00           O  
ATOM     53  CB  ASP A   5     -10.316  -3.937  -3.869  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -11.618  -4.714  -4.073  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -12.565  -4.219  -4.704  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.640  -5.892  -3.547  1.00  0.00           O  
ATOM     57  H   ASP A   5      -9.115  -6.131  -3.606  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.426  -4.358  -5.803  1.00  0.00           H  
ATOM     59  HB3 ASP A   5     -10.507  -2.882  -4.058  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -12.521  -6.329  -3.725  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.964  -3.546  -5.321  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.861  -2.602  -5.270  1.00  0.00           C  
ATOM     63  C   ILE A   6      -6.407  -1.201  -4.990  1.00  0.00           C  
ATOM     64  O   ILE A   6      -7.164  -0.654  -5.792  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -5.020  -2.691  -6.544  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.982  -1.568  -6.596  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.910  -2.706  -7.789  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.986  -1.689  -5.440  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.915  -4.213  -6.066  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -5.220  -2.895  -4.439  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.473  -3.634  -6.528  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.345  -2.336  -8.644  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -6.242  -3.726  -7.986  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -6.777  -2.068  -7.623  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -3.488  -1.453  -4.502  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -2.598  -2.706  -5.399  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.163  -0.991  -5.596  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.004  -0.660  -3.850  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.187   0.758  -3.589  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.325   0.990  -2.593  1.00  0.00           C  
ATOM     81  O   GLY A   7      -7.649   2.132  -2.270  1.00  0.00           O  
ATOM     82  H   GLY A   7      -5.560  -1.171  -3.114  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.262   1.181  -3.195  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.403   1.279  -4.522  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.901  -0.111  -2.136  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -9.047  -0.042  -1.245  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.597   0.488   0.118  1.00  0.00           C  
ATOM     88  O   ASN A   8      -9.369   1.137   0.822  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -9.667  -1.425  -1.034  1.00  0.00           C  
ATOM     90  CG  ASN A   8     -10.846  -1.355  -0.062  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.765  -1.763   1.084  1.00  0.00           O  
ATOM     92  ND2 ASN A   8     -11.945  -0.817  -0.584  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.598  -1.037  -2.363  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.754   0.625  -1.738  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.912  -2.110  -0.647  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -11.948  -0.509  -1.535  1.00  0.00           H  
ATOM     97  N   ILE A   9      -7.349   0.190   0.450  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.828   0.512   1.767  1.00  0.00           C  
ATOM     99  C   ILE A   9      -6.206   1.910   1.737  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.315   2.663   2.703  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.867  -0.577   2.245  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -5.052  -0.101   3.450  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.971  -1.059   1.101  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -3.736   0.537   3.003  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.701  -0.262  -0.162  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.670   0.524   2.458  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -6.457  -1.434   2.573  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -5.529  -1.752   0.471  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.650  -0.203   0.507  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.097  -1.564   1.512  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -3.000  -0.243   2.807  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -3.902   1.116   2.094  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -3.366   1.196   3.790  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.567   2.215   0.616  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.762   3.420   0.519  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.652   4.663   0.559  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.300   5.663   1.183  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.915   3.320  -0.752  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.862   3.043  -1.780  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.998   2.095  -0.751  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.595   1.656  -0.212  1.00  0.00           H  
ATOM    122  HA  THR A  10      -4.107   3.467   1.389  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.343   4.234  -0.912  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -5.271   3.895  -2.107  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.520   1.999   0.224  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -3.587   1.201  -0.956  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.235   2.211  -1.520  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.789   4.559  -0.113  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.653   5.711  -0.305  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.819   6.466   1.016  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.867   7.696   1.030  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.020   5.290  -0.849  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.866   6.411  -1.090  1.00  0.00           O  
ATOM    134  H   SER A  11      -7.122   3.708  -0.522  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.145   6.333  -1.040  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.502   4.617  -0.141  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.235   6.753  -0.227  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.902   5.699   2.094  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -8.082   6.280   3.413  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.802   6.989   3.860  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.858   8.073   4.439  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.502   5.215   4.428  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.950   5.857   5.742  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.612   4.826   6.658  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.571   3.629   6.421  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.224   5.354   7.714  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.848   4.701   2.074  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.888   7.006   3.302  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.669   4.537   4.616  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.649   6.667   5.535  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.214   6.344   7.854  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.693   4.761   8.369  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.678   6.348   3.575  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.408   6.783   4.129  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.957   8.035   3.375  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.362   8.938   3.963  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -3.356   5.672   4.071  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.872   4.086   4.823  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.627   5.548   2.977  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.586   7.007   5.180  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.453   6.021   4.574  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.258   8.051   2.085  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.670   9.034   1.191  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.754  10.431   1.808  1.00  0.00           C  
ATOM    165  O   GLN A  14      -2.747  10.979   2.253  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.345   8.999  -0.182  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -4.225   7.613  -0.817  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.920   6.931  -0.403  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -2.878   6.109   0.497  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -1.860   7.316  -1.109  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.890   7.409   1.650  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.625   8.739   1.083  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.887   9.744  -0.835  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -4.264   7.702  -1.903  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.960   8.008  -1.824  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.963   6.914  -0.924  1.00  0.00           H  
ATOM    177  N   MET A  15      -4.965  10.967   1.816  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.150  12.396   2.008  1.00  0.00           C  
ATOM    179  C   MET A  15      -4.943  12.784   3.474  1.00  0.00           C  
ATOM    180  O   MET A  15      -4.846  13.966   3.798  1.00  0.00           O  
ATOM    181  CB  MET A  15      -6.562  12.792   1.571  1.00  0.00           C  
ATOM    182  CG  MET A  15      -6.758  12.553   0.072  1.00  0.00           C  
ATOM    183  SD  MET A  15      -8.403  13.047  -0.415  1.00  0.00           S  
ATOM    184  CE  MET A  15      -8.342  12.654  -2.155  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.809  10.445   1.695  1.00  0.00           H  
ATOM    186  HA  MET A  15      -4.393  12.875   1.387  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -6.736  13.843   1.800  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -6.603  11.498  -0.160  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -7.551  13.233  -2.630  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -8.140  11.590  -2.281  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.299  12.899  -2.617  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.881  11.765   4.319  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.661  11.983   5.739  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.256  12.538   5.979  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.057  13.378   6.855  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.884  10.695   6.532  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.370  10.334   6.586  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.127  11.266   7.535  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -7.052  11.152   8.749  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.857  12.191   6.919  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.978  10.807   4.049  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.406  12.721   6.037  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.499  10.816   7.545  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.486   9.302   6.915  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -7.865  12.238   5.921  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.399  12.839   7.455  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.316  12.048   5.185  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -0.909  12.308   5.438  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.085  11.922   4.209  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.756  11.027   4.278  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.446  11.597   6.712  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.042  10.223   6.899  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.515   9.771   8.118  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.239   9.208   6.009  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.972   8.538   7.958  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.800   8.190   6.651  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.502  11.481   4.382  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -0.816  13.382   5.604  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -0.701  12.214   7.573  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.512  10.288   8.975  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.978   9.228   4.951  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.410   7.911   8.735  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.356  12.614   3.113  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.526  12.564   1.959  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.714  13.977   1.405  1.00  0.00           C  
ATOM    226  O   LYS A  18      -0.179  14.816   1.516  1.00  0.00           O  
ATOM    227  CB  LYS A  18       0.002  11.564   0.927  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.274  10.125   1.370  1.00  0.00           C  
ATOM    229  CD  LYS A  18       0.538   9.220   0.165  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.982   9.358  -0.319  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.892   8.564   0.535  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.159  13.201   3.005  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.493  12.197   2.303  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       0.478  11.747  -0.037  1.00  0.00           H  
ATOM    235  HG3 LYS A  18      -0.579   9.747   1.934  1.00  0.00           H  
ATOM    236  HD3 LYS A  18      -0.148   9.477  -0.643  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.279  10.407  -0.302  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.739   8.741   1.522  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       2.774   7.567   0.393  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.883  14.200   0.821  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.127  15.422   0.074  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.875  15.165  -1.413  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.722  16.105  -2.192  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.575  15.887   0.235  1.00  0.00           C  
ATOM    245  CG  ASN A  19       4.552  14.815  -0.253  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       4.941  14.774  -1.410  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       4.927  13.954   0.688  1.00  0.00           N  
ATOM    248  H   ASN A  19       2.652  13.562   0.851  1.00  0.00           H  
ATOM    249  HA  ASN A  19       1.437  16.155   0.493  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       3.774  16.114   1.283  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       4.622  14.082   1.632  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.841  13.887  -1.763  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.343  13.482  -3.066  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.533  12.194  -2.891  1.00  0.00           C  
ATOM    255  O   CYS A  20       1.029  11.216  -2.333  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.479  13.309  -4.077  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.336  11.694  -4.000  1.00  0.00           S  
ATOM    258  H   CYS A  20       2.145  13.138  -1.174  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.708  14.292  -3.425  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       3.210  14.101  -3.918  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.698  12.236  -3.379  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.652  11.179  -3.094  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.242   9.889  -3.809  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.708   8.805  -3.458  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.069  11.598  -3.489  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -3.726  12.421  -2.379  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -2.957  13.720  -2.131  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -2.215  13.823  -1.143  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -3.151  14.644  -3.011  1.00  0.00           O  
ATOM    270  H   GLU A  21      -1.045  12.974  -3.957  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.609  11.032  -2.015  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.670  10.712  -3.694  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.763  11.836  -1.460  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -3.813  14.333  -3.693  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.376  10.048  -4.799  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.154   8.903  -5.520  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.924   8.006  -4.548  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.925   8.426  -3.970  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.120   9.346  -6.621  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.528  10.309  -7.651  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.729  11.531  -7.573  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.175   9.752  -8.578  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.037  10.936  -5.108  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.716   8.405  -5.947  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.484   8.460  -7.141  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.302   8.781  -8.375  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.427   6.787  -4.400  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.911   5.904  -3.352  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.382   5.570  -3.612  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.228   5.754  -2.737  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.032   4.654  -3.290  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.292   6.401  -4.979  1.00  0.00           H  
ATOM    293  HA  ALA A  23       0.830   6.438  -2.405  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.070   4.135  -4.248  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.395   3.992  -2.504  1.00  0.00           H  
ATOM    296  HB3 ALA A  23      -0.996   4.943  -3.075  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.642   5.085  -4.817  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.971   4.610  -5.161  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.910   5.808  -5.320  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.113   5.692  -5.091  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.955   3.843  -6.485  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.376   4.702  -7.610  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       4.055   5.511  -8.221  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.086   4.482  -7.849  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.965   5.014  -5.549  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.263   3.956  -4.340  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.364   2.933  -6.375  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       1.603   3.759  -7.356  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.325   6.930  -5.710  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.113   8.096  -6.074  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.969   8.569  -4.898  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.194   8.611  -4.995  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.335   7.050  -5.780  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.754   7.856  -6.922  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.451   8.900  -6.394  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.289   8.912  -3.813  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.968   9.422  -2.634  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.324   8.236  -1.735  1.00  0.00           C  
ATOM    319  O   CYS A  26       7.427   8.172  -1.195  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.121  10.463  -1.899  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.918  12.051  -2.785  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.294   8.847  -3.733  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.869   9.926  -2.985  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.577  10.660  -0.928  1.00  0.00           H  
ATOM    325  N   ASP A  27       5.369   7.327  -1.603  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.555   6.165  -0.752  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.325   6.576   0.505  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.285   5.912   0.894  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.364   5.081  -1.468  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.762   5.509  -1.915  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       8.762   5.231  -1.236  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.804   6.161  -3.028  1.00  0.00           O  
ATOM    333  H   ASP A  27       4.482   7.376  -2.063  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.549   5.810  -0.527  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       5.804   4.751  -2.344  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       6.916   6.117  -3.483  1.00  0.00           H  
ATOM    337  N   THR A  28       5.876   7.669   1.105  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.578   8.241   2.241  1.00  0.00           C  
ATOM    339  C   THR A  28       6.053   7.645   3.548  1.00  0.00           C  
ATOM    340  O   THR A  28       6.748   6.872   4.206  1.00  0.00           O  
ATOM    341  CB  THR A  28       6.436   9.762   2.166  1.00  0.00           C  
ATOM    342  OG1 THR A  28       7.249  10.134   1.056  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.087  10.470   3.357  1.00  0.00           C  
ATOM    344  H   THR A  28       5.050   8.159   0.827  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.631   7.970   2.166  1.00  0.00           H  
ATOM    346  HB  THR A  28       5.390  10.051   2.066  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.199   9.872   1.225  1.00  0.00           H  
ATOM    348 HG21 THR A  28       6.498  10.285   4.256  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.097  10.087   3.500  1.00  0.00           H  
ATOM    350 HG23 THR A  28       7.128  11.542   3.165  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.830   8.026   3.886  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.212   7.557   5.114  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.337   6.340   4.808  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.159   5.469   5.658  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.459   8.697   5.805  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.966   8.902   7.234  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.949   8.463   5.760  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.531   7.749   8.140  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.265   8.643   3.337  1.00  0.00           H  
ATOM    360  HA  ILE A  29       5.013   7.247   5.786  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.659   9.619   5.257  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.615   8.436   4.723  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.714   7.514   6.242  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.440   9.272   6.285  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       3.760   6.799   7.656  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.065   7.811   9.089  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       2.459   7.814   8.322  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.813   6.319   3.591  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.889   5.271   3.192  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.667   3.973   2.960  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.072   2.909   2.798  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.064   5.716   1.983  1.00  0.00           C  
ATOM    373  CG1 ILE A  30      -0.426   5.451   2.210  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       1.574   5.061   0.698  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.811   4.046   1.739  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.010   7.000   2.885  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.195   5.115   4.017  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.184   6.794   1.865  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       1.474   3.978   0.778  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       0.988   5.417  -0.149  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.622   5.320   0.550  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -1.838   3.832   2.035  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.726   3.991   0.654  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.142   3.315   2.193  1.00  0.00           H  
ATOM    385  N   GLU A  31       3.985   4.105   2.952  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.853   2.940   2.980  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.273   1.867   3.904  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.163   0.704   3.518  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.272   3.323   3.407  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.139   2.079   3.607  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.602   2.462   3.842  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.502   1.897   3.204  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       8.787   3.383   4.726  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.460   4.984   2.925  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.877   2.571   1.954  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.234   3.896   4.333  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.065   1.434   2.731  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       9.765   3.569   4.826  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.917   2.296   5.105  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.572   1.361   6.162  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.079   1.028   6.110  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.674  -0.079   6.462  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.961   1.916   7.533  1.00  0.00           C  
ATOM    404  CG  GLU A  32       2.941   2.947   8.019  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.450   3.681   9.261  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       4.317   4.560   9.149  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.911   3.310  10.373  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.862   3.262   5.361  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.158   0.465   5.959  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       4.948   2.375   7.477  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       1.997   2.451   8.247  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.299   3.833  11.132  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.302   2.005   5.666  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.139   1.837   5.583  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.441   0.839   4.463  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.368   0.038   4.574  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.853   3.172   5.365  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.573   3.233   5.988  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.641   2.898   5.368  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.465   1.446   6.547  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.859   3.395   4.299  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.358   0.921   3.409  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.047   0.215   2.178  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.256  -1.286   2.389  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.706  -2.051   2.434  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.854   0.790   1.012  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.549   0.042  -0.287  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.927   0.885  -1.507  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.389   1.331  -1.434  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.841   1.842  -2.747  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.202   1.456   3.387  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -1.006   0.389   1.958  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.918   0.723   1.234  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.511  -0.208  -0.328  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.279   1.758  -1.565  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       3.016   0.495  -1.126  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.751   2.287  -2.688  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       2.920   1.101  -3.436  1.00  0.00           H  
ATOM    439  N   THR A  35       1.520  -1.663   2.511  1.00  0.00           N  
ATOM    440  CA  THR A  35       1.910  -3.050   2.323  1.00  0.00           C  
ATOM    441  C   THR A  35       1.219  -3.943   3.356  1.00  0.00           C  
ATOM    442  O   THR A  35       1.082  -5.147   3.148  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.436  -3.125   2.378  1.00  0.00           C  
ATOM    444  OG1 THR A  35       3.864  -1.845   1.921  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.013  -4.100   1.349  1.00  0.00           C  
ATOM    446  H   THR A  35       2.270  -1.041   2.736  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.565  -3.373   1.340  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.778  -3.374   3.383  1.00  0.00           H  
ATOM    449  HG1 THR A  35       3.502  -1.670   1.006  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.652  -3.834   0.355  1.00  0.00           H  
ATOM    451 HG22 THR A  35       5.102  -4.045   1.367  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.696  -5.114   1.591  1.00  0.00           H  
ATOM    453  N   SER A  36       0.804  -3.318   4.448  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.010  -4.010   5.450  1.00  0.00           C  
ATOM    455  C   SER A  36      -1.037  -4.893   4.771  1.00  0.00           C  
ATOM    456  O   SER A  36      -1.026  -6.112   4.933  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.666  -3.017   6.398  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.272  -2.377   7.259  1.00  0.00           O  
ATOM    459  H   SER A  36       0.999  -2.359   4.651  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.720  -4.619   6.009  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.412  -3.539   6.997  1.00  0.00           H  
ATOM    462  HG  SER A  36       0.671  -1.584   6.801  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.918  -4.244   4.023  1.00  0.00           N  
ATOM    464  CA  MET A  37      -3.040  -4.938   3.415  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.751  -5.271   1.951  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.406  -6.132   1.365  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.291  -4.062   3.503  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.711  -3.849   4.958  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.298  -5.384   5.655  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.372  -4.934   7.381  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.873  -3.264   3.831  1.00  0.00           H  
ATOM    472  HA  MET A  37      -3.160  -5.858   3.988  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -5.106  -4.529   2.950  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -5.493  -3.093   5.014  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.373  -4.670   7.730  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -6.038  -4.080   7.506  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.748  -5.777   7.961  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.769  -4.571   1.400  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.520  -4.628  -0.030  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.484  -5.717  -0.318  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.179  -5.997  -1.476  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.098  -3.250  -0.543  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.513  -3.346  -1.954  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.270  -2.267  -0.501  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.153  -3.973   1.913  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.457  -4.898  -0.517  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.318  -2.871   0.117  1.00  0.00           H  
ATOM    488 HG11 VAL A  38       0.467  -3.822  -1.909  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -1.177  -3.939  -2.583  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.412  -2.346  -2.374  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.274  -1.748   0.458  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.163  -1.541  -1.307  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -3.206  -2.812  -0.623  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.028  -6.301   0.755  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.056  -7.321   0.633  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.688  -8.316  -0.469  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.507  -8.617  -1.337  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.279  -8.038   1.966  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.764  -8.330   2.190  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.315  -9.243   1.093  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       2.912 -10.412   1.000  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.192  -8.698   0.320  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.247  -6.089   1.693  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.965  -6.785   0.360  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.715  -8.970   1.981  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.903  -8.801   3.164  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.047  -7.709   0.283  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.543  -8.799  -0.400  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.004  -9.810  -1.336  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.079  -9.231  -2.750  1.00  0.00           C  
ATOM    511  O   ARG A  40      -0.890  -9.950  -3.730  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.382 -10.343  -0.937  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -2.934 -11.290  -2.004  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -4.143 -12.066  -1.476  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -3.705 -13.073  -0.483  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -4.548 -13.854   0.225  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -5.881 -13.779   0.027  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -4.049 -14.692   1.114  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.219  -8.512   0.279  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -0.261 -10.606  -1.276  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.070  -9.510  -0.795  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -2.155 -11.989  -2.312  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -4.658 -12.557  -2.301  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -2.723 -13.180  -0.327  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.250 -13.149  -0.657  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -6.499 -14.353   0.563  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -4.603 -15.304   1.678  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.353  -7.937  -2.810  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -1.586  -7.279  -4.085  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.307  -6.543  -4.488  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.350  -5.608  -5.285  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -2.791  -6.338  -4.025  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.047  -6.778  -2.768  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.417  -7.340  -2.010  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -1.824  -8.065  -4.803  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.269  -6.319  -5.004  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.801  -6.994  -3.917  1.00  0.00           N  
ATOM    538  CA  GLN A  42       2.094  -6.403  -4.222  1.00  0.00           C  
ATOM    539  C   GLN A  42       2.294  -6.320  -5.736  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.979  -5.422  -6.227  1.00  0.00           O  
ATOM    541  CB  GLN A  42       3.226  -7.190  -3.561  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.299  -8.614  -4.115  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.297  -9.461  -3.321  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.444  -9.632  -3.699  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       3.796  -9.978  -2.202  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.825  -7.745  -3.258  1.00  0.00           H  
ATOM    547  HA  GLN A  42       2.061  -5.400  -3.797  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       3.070  -7.224  -2.482  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.596  -8.586  -5.164  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       2.856  -9.773  -1.934  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.362 -10.574  -1.631  1.00  0.00           H  
ATOM    552  N   ASN A  43       1.685  -7.266  -6.435  1.00  0.00           N  
ATOM    553  CA  ASN A  43       1.778  -7.303  -7.885  1.00  0.00           C  
ATOM    554  C   ASN A  43       1.211  -6.004  -8.461  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.841  -5.367  -9.304  1.00  0.00           O  
ATOM    556  CB  ASN A  43       0.969  -8.467  -8.459  1.00  0.00           C  
ATOM    557  CG  ASN A  43       1.269  -8.664  -9.946  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       2.172  -9.388 -10.333  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       0.466  -7.980 -10.756  1.00  0.00           N  
ATOM    560  H   ASN A  43       1.138  -7.997  -6.029  1.00  0.00           H  
ATOM    561  HA  ASN A  43       2.839  -7.427  -8.101  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -0.096  -8.277  -8.321  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -0.251  -7.397 -10.373  1.00  0.00           H  
ATOM    564  N   GLN A  44       0.028  -5.649  -7.983  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.772  -4.630  -8.642  1.00  0.00           C  
ATOM    566  C   GLN A  44      -0.260  -3.235  -8.276  1.00  0.00           C  
ATOM    567  O   GLN A  44      -0.283  -2.325  -9.103  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.253  -4.780  -8.290  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.851  -6.021  -8.957  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.808  -5.898 -10.481  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.936  -4.825 -11.047  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.621  -7.053 -11.112  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.385  -6.044  -7.162  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.638  -4.804  -9.710  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.799  -3.893  -8.609  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.883  -6.153  -8.628  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.562  -7.905 -10.590  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -2.540  -7.072 -12.108  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.189  -3.111  -7.036  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.787  -1.869  -6.577  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.248  -1.785  -7.028  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.915  -0.778  -6.796  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.674  -1.734  -5.057  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.788  -2.513  -4.354  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.556  -1.613  -3.383  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.677  -1.945  -2.194  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       3.037  -0.535  -3.903  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.149  -3.839  -6.351  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.208  -1.076  -7.050  1.00  0.00           H  
ATOM    590  HB3 GLU A  45      -0.297  -2.103  -4.727  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       2.473  -2.923  -5.094  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.094  -0.631  -4.897  1.00  0.00           H  
ATOM    593  N   PHE A  46       2.699  -2.855  -7.663  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.126  -3.076  -7.837  1.00  0.00           C  
ATOM    595  C   PHE A  46       4.919  -2.473  -6.675  1.00  0.00           C  
ATOM    596  O   PHE A  46       5.469  -1.380  -6.796  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.531  -2.375  -9.135  1.00  0.00           C  
ATOM    598  CG  PHE A  46       3.802  -1.054  -9.383  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       2.549  -1.058  -9.913  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       4.405   0.125  -9.074  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       1.872   0.168 -10.143  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       3.728   1.352  -9.305  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       2.475   1.347  -9.835  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.112  -3.563  -8.055  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.286  -4.154  -7.862  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.343  -3.046  -9.972  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.066  -2.003 -10.160  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       5.409   0.129  -8.650  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       0.868   0.165 -10.568  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       4.212   2.296  -9.058  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       1.955   2.289 -10.012  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.952  -3.213  -5.577  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.568  -2.716  -4.358  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.051  -2.424  -4.591  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.777  -3.268  -5.116  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.377  -3.703  -3.205  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.435  -4.807  -3.249  1.00  0.00           C  
ATOM    618  CD  GLU A  47       7.727  -4.356  -2.564  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       7.700  -3.433  -1.735  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       8.786  -5.001  -2.919  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.571  -4.135  -5.511  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.041  -1.789  -4.125  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.382  -4.145  -3.261  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.643  -5.076  -4.284  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       8.543  -5.736  -3.551  1.00  0.00           H  
ATOM    626  N   SER A  48       7.457  -1.229  -4.192  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.803  -0.761  -4.479  1.00  0.00           C  
ATOM    628  C   SER A  48       9.121   0.470  -3.628  1.00  0.00           C  
ATOM    629  O   SER A  48       9.523   1.507  -4.154  1.00  0.00           O  
ATOM    630  CB  SER A  48       8.968  -0.435  -5.964  1.00  0.00           C  
ATOM    631  OG  SER A  48       8.699  -1.565  -6.791  1.00  0.00           O  
ATOM    632  H   SER A  48       6.887  -0.586  -3.681  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.460  -1.590  -4.214  1.00  0.00           H  
ATOM    634  HB3 SER A  48       9.983  -0.084  -6.148  1.00  0.00           H  
ATOM    635  HG  SER A  48       8.985  -2.403  -6.328  1.00  0.00           H  
ATOM    636  N   ALA A  49       8.931   0.314  -2.325  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.080   1.432  -1.409  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.547   1.866  -1.377  1.00  0.00           C  
ATOM    639  O   ALA A  49      11.447   1.028  -1.348  1.00  0.00           O  
ATOM    640  CB  ALA A  49       8.560   1.032  -0.026  1.00  0.00           C  
ATOM    641  H   ALA A  49       8.679  -0.553  -1.896  1.00  0.00           H  
ATOM    642  HA  ALA A  49       8.474   2.255  -1.788  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.652   1.877   0.655  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       7.513   0.740  -0.103  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       9.145   0.194   0.353  1.00  0.00           H  
ATOM    646  N   ALA A  50      10.744   3.177  -1.381  1.00  0.00           N  
ATOM    647  CA  ALA A  50      12.082   3.733  -1.480  1.00  0.00           C  
ATOM    648  C   ALA A  50      12.757   3.672  -0.109  1.00  0.00           C  
ATOM    649  O   ALA A  50      13.973   3.505  -0.019  1.00  0.00           O  
ATOM    650  CB  ALA A  50      12.003   5.160  -2.027  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.008   3.853  -1.320  1.00  0.00           H  
ATOM    652  HA  ALA A  50      12.645   3.119  -2.182  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      11.449   5.787  -1.329  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      13.011   5.557  -2.152  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      11.494   5.152  -2.991  1.00  0.00           H  
ATOM    656  N   GLY A  51      11.940   3.807   0.925  1.00  0.00           N  
ATOM    657  CA  GLY A  51      12.399   3.556   2.280  1.00  0.00           C  
ATOM    658  C   GLY A  51      12.698   2.071   2.492  1.00  0.00           C  
ATOM    659  O   GLY A  51      13.569   1.716   3.284  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.982   4.083   0.848  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      13.296   4.142   2.478  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      11.641   3.883   2.991  1.00  0.00           H  
ATOM    663  N   SER A  52      11.957   1.243   1.770  1.00  0.00           N  
ATOM    664  CA  SER A  52      12.242  -0.182   1.738  1.00  0.00           C  
ATOM    665  C   SER A  52      12.205  -0.756   3.156  1.00  0.00           C  
ATOM    666  O   SER A  52      13.062  -1.555   3.528  1.00  0.00           O  
ATOM    667  CB  SER A  52      13.601  -0.457   1.090  1.00  0.00           C  
ATOM    668  OG  SER A  52      13.670   0.051  -0.241  1.00  0.00           O  
ATOM    669  H   SER A  52      11.176   1.529   1.216  1.00  0.00           H  
ATOM    670  HA  SER A  52      11.453  -0.620   1.127  1.00  0.00           H  
ATOM    671  HB3 SER A  52      13.787  -1.531   1.079  1.00  0.00           H  
ATOM    672  HG  SER A  52      12.847  -0.206  -0.748  1.00  0.00           H  
ATOM    673  N   THR A  53      11.204  -0.324   3.909  1.00  0.00           N  
ATOM    674  CA  THR A  53      10.944  -0.907   5.213  1.00  0.00           C  
ATOM    675  C   THR A  53       9.446  -0.869   5.525  1.00  0.00           C  
ATOM    676  O   THR A  53       8.911   0.176   5.890  1.00  0.00           O  
ATOM    677  CB  THR A  53      11.797  -0.163   6.243  1.00  0.00           C  
ATOM    678  OG1 THR A  53      11.300  -0.616   7.498  1.00  0.00           O  
ATOM    679  CG2 THR A  53      11.522   1.342   6.254  1.00  0.00           C  
ATOM    680  H   THR A  53      10.579   0.409   3.640  1.00  0.00           H  
ATOM    681  HA  THR A  53      11.239  -1.956   5.186  1.00  0.00           H  
ATOM    682  HB  THR A  53      12.857  -0.364   6.087  1.00  0.00           H  
ATOM    683  HG1 THR A  53      11.713  -1.496   7.734  1.00  0.00           H  
ATOM    684 HG21 THR A  53      12.306   1.851   6.814  1.00  0.00           H  
ATOM    685 HG22 THR A  53      11.506   1.715   5.230  1.00  0.00           H  
ATOM    686 HG23 THR A  53      10.558   1.532   6.725  1.00  0.00           H  
ATOM    687  N   THR A  54       8.813  -2.023   5.369  1.00  0.00           N  
ATOM    688  CA  THR A  54       7.365  -2.101   5.465  1.00  0.00           C  
ATOM    689  C   THR A  54       6.930  -3.524   5.820  1.00  0.00           C  
ATOM    690  O   THR A  54       7.767  -4.412   5.974  1.00  0.00           O  
ATOM    691  CB  THR A  54       6.776  -1.596   4.147  1.00  0.00           C  
ATOM    692  OG1 THR A  54       5.369  -1.599   4.371  1.00  0.00           O  
ATOM    693  CG2 THR A  54       6.973  -2.589   2.999  1.00  0.00           C  
ATOM    694  H   THR A  54       9.271  -2.892   5.181  1.00  0.00           H  
ATOM    695  HA  THR A  54       7.039  -1.455   6.280  1.00  0.00           H  
ATOM    696  HB  THR A  54       7.181  -0.618   3.889  1.00  0.00           H  
ATOM    697  HG1 THR A  54       4.915  -1.010   3.703  1.00  0.00           H  
ATOM    698 HG21 THR A  54       6.562  -2.169   2.081  1.00  0.00           H  
ATOM    699 HG22 THR A  54       8.037  -2.783   2.865  1.00  0.00           H  
ATOM    700 HG23 THR A  54       6.459  -3.522   3.234  1.00  0.00           H  
ATOM    701  N   LEU A  55       5.622  -3.696   5.938  1.00  0.00           N  
ATOM    702  CA  LEU A  55       5.058  -5.017   6.155  1.00  0.00           C  
ATOM    703  C   LEU A  55       5.072  -5.795   4.838  1.00  0.00           C  
ATOM    704  O   LEU A  55       4.024  -6.016   4.231  1.00  0.00           O  
ATOM    705  CB  LEU A  55       3.670  -4.910   6.791  1.00  0.00           C  
ATOM    706  CG  LEU A  55       3.640  -4.596   8.288  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       4.011  -3.135   8.549  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       2.286  -4.962   8.898  1.00  0.00           C  
ATOM    709  H   LEU A  55       4.954  -2.954   5.889  1.00  0.00           H  
ATOM    710  HA  LEU A  55       5.699  -5.534   6.868  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       3.142  -5.849   6.626  1.00  0.00           H  
ATOM    712  HG  LEU A  55       4.392  -5.213   8.780  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       5.064  -2.980   8.313  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       3.398  -2.487   7.924  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       3.836  -2.899   9.599  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       1.501  -4.383   8.412  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       2.096  -6.025   8.752  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       2.295  -4.737   9.965  1.00  0.00           H  
ATOM    719  N   GLY A  56       6.270  -6.190   4.433  1.00  0.00           N  
ATOM    720  CA  GLY A  56       6.460  -6.779   3.118  1.00  0.00           C  
ATOM    721  C   GLY A  56       7.882  -7.321   2.961  1.00  0.00           C  
ATOM    722  O   GLY A  56       8.583  -7.531   3.949  1.00  0.00           O  
ATOM    723  H   GLY A  56       7.100  -6.112   4.986  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       5.741  -7.585   2.970  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       6.265  -6.031   2.350  1.00  0.00           H  
ATOM    726  N   PRO A  57       8.276  -7.537   1.677  1.00  0.00           N  
ATOM    727  CA  PRO A  57       9.553  -8.163   1.381  1.00  0.00           C  
ATOM    728  C   PRO A  57      10.709  -7.186   1.608  1.00  0.00           C  
ATOM    729  O   PRO A  57      11.870  -7.591   1.646  1.00  0.00           O  
ATOM    730  CB  PRO A  57       9.440  -8.625  -0.063  1.00  0.00           C  
ATOM    731  CG  PRO A  57       8.289  -7.834  -0.664  1.00  0.00           C  
ATOM    732  CD  PRO A  57       7.518  -7.191   0.477  1.00  0.00           C  
ATOM    733  HA  PRO A  57       9.717  -8.929   2.004  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       9.247  -9.696  -0.116  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       7.638  -8.489  -1.243  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       6.498  -7.572   0.530  1.00  0.00           H  
ATOM    737  N   GLN A  58      10.350  -5.919   1.752  1.00  0.00           N  
ATOM    738  CA  GLN A  58      11.340  -4.885   2.000  1.00  0.00           C  
ATOM    739  C   GLN A  58      10.760  -3.802   2.912  1.00  0.00           C  
ATOM    740  O   GLN A  58      10.021  -4.104   3.848  1.00  0.00           O  
ATOM    741  CB  GLN A  58      11.845  -4.284   0.686  1.00  0.00           C  
ATOM    742  CG  GLN A  58      10.701  -3.625  -0.090  1.00  0.00           C  
ATOM    743  CD  GLN A  58      11.231  -2.875  -1.314  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      11.879  -1.848  -1.212  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      10.917  -3.446  -2.475  1.00  0.00           N  
ATOM    746  H   GLN A  58       9.405  -5.596   1.703  1.00  0.00           H  
ATOM    747  HA  GLN A  58      12.166  -5.389   2.502  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      12.301  -5.063   0.076  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      10.166  -2.934   0.562  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      10.324  -4.251  -2.492  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      11.275  -3.069  -3.329  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -6.483  -4.140  -9.895  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.556  -4.563  -9.011  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.054  -5.944  -9.444  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.057  -6.436  -8.929  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.738  -3.593  -9.076  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.336  -3.395 -10.469  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.887  -4.007 -11.451  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.317  -2.559 -10.528  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.006  -3.308  -9.612  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.118  -4.572  -8.013  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -8.414  -2.625  -8.695  1.00  0.00           H  
ATOM     12  HD2 ASP A   1     -10.527  -2.214  -9.614  1.00  0.00           H  
ATOM     13  N   GLN A   2      -7.329  -6.529 -10.386  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -7.714  -7.821 -10.930  1.00  0.00           C  
ATOM     15  C   GLN A   2      -7.501  -8.920  -9.888  1.00  0.00           C  
ATOM     16  O   GLN A   2      -8.059 -10.010 -10.007  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.941  -8.126 -12.215  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.455  -8.344 -11.923  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.162  -9.821 -11.649  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.837 -10.221 -10.542  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -5.293 -10.606 -12.714  1.00  0.00           N  
ATOM     22  H   GLN A   2      -6.497  -6.138 -10.776  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.775  -7.733 -11.163  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.060  -7.303 -12.919  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -5.159  -7.745 -11.063  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -5.533 -10.209 -13.601  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -5.152 -11.592 -12.629  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.692  -8.597  -8.890  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.467  -9.511  -7.782  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.391  -9.136  -6.622  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.071  -9.995  -6.064  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.023  -9.425  -7.283  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.542 -10.782  -6.764  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.750 -11.469  -7.389  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.063 -11.129  -5.592  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.197  -7.730  -8.830  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.679 -10.502  -8.182  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.952  -8.683  -6.490  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -5.725 -10.529  -5.142  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.384  -7.853  -6.293  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -8.337  -7.322  -5.333  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.447  -5.811  -5.550  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.369  -5.341  -6.214  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.943  -7.665  -3.896  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.182  -8.108  -3.667  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.745  -7.182  -6.669  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -9.290  -7.811  -5.534  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -8.559  -8.497  -3.553  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.492  -5.093  -4.977  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.571  -3.643  -4.930  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.408  -3.098  -4.100  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.366  -3.288  -2.886  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.875  -3.183  -4.275  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.718  -2.224  -5.116  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.674  -0.998  -4.924  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.455  -2.787  -6.013  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.676  -5.485  -4.551  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -7.529  -3.321  -5.971  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.638  -2.701  -3.327  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -10.255  -3.765  -6.055  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.491  -2.434  -4.788  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.387  -1.770  -4.117  1.00  0.00           C  
ATOM     63  C   ILE A   6      -4.919  -0.565  -3.338  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.314  -0.141  -2.355  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.286  -1.417  -5.119  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.746  -0.313  -6.073  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -2.807  -2.662  -5.870  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.607   0.122  -6.998  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.496  -2.345  -5.785  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -3.962  -2.480  -3.408  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -2.431  -1.028  -4.564  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -2.732  -3.498  -5.175  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -3.520  -2.906  -6.658  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -1.830  -2.466  -6.311  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.391  -0.677  -7.707  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -2.903   1.020  -7.541  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -1.717   0.333  -6.405  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.045  -0.048  -3.807  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.530   1.239  -3.338  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.650   1.060  -2.312  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.633   1.800  -2.326  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.620  -0.491  -4.494  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.709   1.800  -2.892  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.895   1.824  -4.182  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.465   0.075  -1.445  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.443  -0.203  -0.408  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.040   0.526   0.876  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.898   0.991   1.625  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.510  -1.699  -0.100  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -7.250  -2.166   0.632  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -7.169  -2.160   1.849  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -6.273  -2.569  -0.177  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.666  -0.525  -1.444  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.394   0.152  -0.807  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.625  -2.260  -1.027  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -6.435  -2.636  -1.161  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.735   0.603   1.090  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.210   1.184   2.314  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.700   2.596   2.025  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.915   3.513   2.817  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.156   0.264   2.934  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.873   0.655   4.386  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.882   0.241   2.088  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.100   0.417   5.268  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.043   0.277   0.446  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.035   1.253   3.023  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.553  -0.751   2.947  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.413   1.224   2.110  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.192  -0.500   2.491  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.134  -0.018   1.060  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.762   1.281   5.211  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.629  -0.470   4.921  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.782   0.271   6.300  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.032   2.729   0.888  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.349   3.969   0.561  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.364   5.067   0.234  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.039   6.252   0.291  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.373   3.684  -0.582  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.152   2.964  -1.534  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.272   2.700  -0.181  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.955   2.011   0.197  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.794   4.298   1.440  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.946   4.609  -0.969  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.620   2.807  -2.364  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.687   1.693  -0.128  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.474   2.725  -0.922  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.873   2.979   0.794  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.569   4.634  -0.100  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.688   5.553  -0.223  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.784   6.430   1.027  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.079   7.621   0.934  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.000   4.798  -0.443  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.113   5.682  -0.548  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.788   3.675  -0.285  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.467   6.161  -1.100  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.163   4.107   0.383  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.408   5.972   0.363  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.528   5.808   2.169  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.520   6.531   3.430  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.189   7.264   3.612  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.169   8.467   3.870  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.791   5.588   4.604  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.011   6.373   5.898  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.552   5.466   7.005  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.719   5.502   7.358  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -7.640   4.653   7.532  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.331   4.830   2.241  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.333   7.252   3.355  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.951   4.904   4.727  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.711   7.189   5.718  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -6.698   4.673   7.195  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -7.897   4.021   8.263  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.110   6.509   3.470  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.808   6.973   3.920  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.464   8.252   3.152  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.944   9.206   3.730  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.734   5.897   3.747  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.164   4.265   4.452  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.114   5.597   3.059  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.898   7.175   4.987  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.812   6.248   4.212  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.767   8.230   1.863  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.354   9.306   0.979  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.952  10.635   1.444  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.260  11.650   1.487  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.744   9.007  -0.470  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.796   7.979  -1.092  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.284   7.551  -2.478  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -2.701   7.877  -3.498  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -4.385   6.805  -2.457  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.283   7.496   1.422  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.267   9.343   1.055  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.723   9.926  -1.054  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.723   7.106  -0.443  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -4.881   6.670  -1.599  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -4.716   6.378  -3.298  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.233  10.585   1.781  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.938  11.777   2.222  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.603  12.104   3.678  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.544  13.272   4.058  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.446  11.558   2.082  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.826  11.281   0.626  1.00  0.00           C  
ATOM    183  SD  MET A  15      -7.570  12.745  -0.362  1.00  0.00           S  
ATOM    184  CE  MET A  15      -8.043  12.124  -1.967  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.785   9.752   1.756  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.590  12.579   1.572  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.979  12.440   2.438  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -8.869  10.971   0.567  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.093  11.833  -1.949  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -7.892  12.901  -2.717  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -7.430  11.257  -2.216  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.390  11.052   4.455  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.278  11.196   5.896  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.958  11.878   6.260  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.945  12.856   7.006  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.405   9.839   6.594  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.482  10.010   8.113  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.800  10.671   8.523  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.861  11.845   8.845  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.848   9.852   8.495  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.295  10.116   4.115  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.115  11.828   6.191  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.550   9.214   6.338  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -4.644  10.616   8.458  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -7.728   8.896   8.225  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.755  10.192   8.743  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.878  11.335   5.716  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.547  11.714   6.158  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.552  11.522   5.012  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.367  10.711   5.111  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.153  10.944   7.420  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.574   9.494   7.410  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.174   8.880   8.496  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.476   8.543   6.437  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.421   7.618   8.179  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.987   7.411   6.902  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.903  10.650   4.989  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.592  12.772   6.415  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.597  11.434   8.286  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.385   9.316   9.371  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.051   8.690   5.444  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.889   6.875   8.825  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.769  12.284   3.949  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.063  12.168   2.763  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.110  13.419   1.899  1.00  0.00           C  
ATOM    226  O   LYS A  18       0.839  14.174   1.698  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.239  10.863   2.023  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.997   9.962   1.973  1.00  0.00           C  
ATOM    229  CD  LYS A  18       2.101  10.592   1.122  1.00  0.00           C  
ATOM    230  CE  LYS A  18       3.400  10.723   1.918  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.952   9.386   2.233  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.495  12.968   3.891  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.100  12.118   3.095  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.573  11.085   1.009  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.725   8.989   1.563  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.782  11.575   0.775  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       3.215  11.273   2.840  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.272   8.795   2.698  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       4.251   8.893   1.400  1.00  0.00           H  
ATOM    240  N   ASN A  19      -1.330  13.599   1.414  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -1.555  14.444   0.253  1.00  0.00           C  
ATOM    242  C   ASN A  19      -0.729  13.920  -0.923  1.00  0.00           C  
ATOM    243  O   ASN A  19       0.013  12.949  -0.781  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -1.123  15.886   0.529  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -1.577  16.338   1.919  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -0.785  16.528   2.828  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -2.892  16.499   2.033  1.00  0.00           N  
ATOM    248  H   ASN A  19      -2.152  13.181   1.798  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -2.627  14.392   0.065  1.00  0.00           H  
ATOM    250  HB3 ASN A  19      -1.545  16.547  -0.228  1.00  0.00           H  
ATOM    251 HD21 ASN A  19      -3.486  16.340   1.243  1.00  0.00           H  
ATOM    252  N   CYS A  20      -0.883  14.586  -2.057  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.083  14.267  -3.228  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.715  13.061  -3.926  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.857  13.050  -5.147  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.380  14.013  -2.861  1.00  0.00           C  
ATOM    257  SG  CYS A  20       1.904  12.262  -2.964  1.00  0.00           S  
ATOM    258  H   CYS A  20      -1.539  15.331  -2.184  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.109  15.145  -3.873  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       1.553  14.370  -1.847  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.077  12.074  -3.120  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.007  11.048  -3.563  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.376  10.204  -4.672  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.967  10.029  -5.736  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.325  11.669  -4.029  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.433  10.616  -4.094  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.727  11.215  -4.650  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.812  12.436  -4.841  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.666  10.362  -4.886  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.746  11.968  -2.182  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.194  10.428  -2.686  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.191  12.122  -5.011  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.614  10.210  -3.099  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.370   9.446  -4.616  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.184   9.702  -4.385  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.569   8.950  -5.374  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.258   7.765  -4.691  1.00  0.00           C  
ATOM    278  O   ASP A  22       2.120   7.954  -3.834  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.651   9.817  -6.019  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.215  11.241  -6.369  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.933  12.215  -6.099  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       0.068  11.332  -6.953  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.266   9.802  -3.498  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.165   8.634  -6.114  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.997   9.326  -6.928  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.310  12.248  -6.824  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.851   6.572  -5.098  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.434   5.357  -4.553  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.684   4.993  -5.357  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.735   3.939  -5.989  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.389   4.240  -4.561  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.139   6.427  -5.784  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.723   5.561  -3.522  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.827   3.329  -4.151  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.465   4.538  -3.955  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.063   4.056  -5.585  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.663   5.885  -5.307  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.893   5.690  -6.056  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.866   6.827  -5.735  1.00  0.00           C  
ATOM    300  O   ASN A  24       7.026   6.581  -5.410  1.00  0.00           O  
ATOM    301  CB  ASN A  24       4.627   5.705  -7.563  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.634   6.809  -7.934  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       2.431   6.668  -7.795  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       4.204   7.911  -8.413  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.625   6.726  -4.769  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.269   4.717  -5.741  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.237   4.737  -7.878  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       5.202   7.980  -8.456  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.357   8.044  -5.838  1.00  0.00           N  
ATOM    310  CA  GLY A  25       6.206   9.220  -5.747  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.523   9.556  -4.288  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.689   9.656  -3.910  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.385   8.235  -5.982  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       7.133   9.048  -6.295  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.710  10.069  -6.219  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.465   9.720  -3.508  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.603  10.228  -2.155  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.770   9.037  -1.208  1.00  0.00           C  
ATOM    319  O   CYS A  26       4.960   8.841  -0.304  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.419  11.112  -1.758  1.00  0.00           C  
ATOM    321  SG  CYS A  26       3.952  12.373  -2.999  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.527   9.512  -3.788  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.495  10.856  -2.146  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.658  11.616  -0.820  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.825   8.274  -1.450  1.00  0.00           N  
ATOM    326  CA  ASP A  27       7.035   7.036  -0.720  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.707   7.345   0.620  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.917   7.559   0.676  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.948   6.085  -1.498  1.00  0.00           C  
ATOM    330  CG  ASP A  27       9.298   6.677  -1.909  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       9.375   7.818  -2.389  1.00  0.00           O  
ATOM    332  OD2 ASP A  27      10.313   5.904  -1.717  1.00  0.00           O  
ATOM    333  H   ASP A  27       7.528   8.489  -2.127  1.00  0.00           H  
ATOM    334  HA  ASP A  27       6.043   6.603  -0.598  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.424   5.756  -2.395  1.00  0.00           H  
ATOM    336  HD2 ASP A  27      11.153   6.368  -1.997  1.00  0.00           H  
ATOM    337  N   THR A  28       6.892   7.358   1.665  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.414   7.382   3.021  1.00  0.00           C  
ATOM    339  C   THR A  28       6.422   6.728   3.985  1.00  0.00           C  
ATOM    340  O   THR A  28       6.708   5.678   4.558  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.742   8.833   3.376  1.00  0.00           C  
ATOM    342  OG1 THR A  28       9.069   9.019   2.893  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.859   9.054   4.885  1.00  0.00           C  
ATOM    344  H   THR A  28       5.895   7.354   1.596  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.326   6.786   3.047  1.00  0.00           H  
ATOM    346  HB  THR A  28       7.011   9.515   2.938  1.00  0.00           H  
ATOM    347  HG1 THR A  28       9.074   9.007   1.894  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.310  10.029   5.076  1.00  0.00           H  
ATOM    349 HG22 THR A  28       6.868   9.019   5.336  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.484   8.274   5.319  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.278   7.378   4.136  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.239   6.868   5.014  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.418   5.814   4.268  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.992   4.822   4.857  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.399   8.018   5.574  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.850   8.388   6.988  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.906   7.686   5.517  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.339   7.370   8.011  1.00  0.00           C  
ATOM    359  H   ILE A  29       5.056   8.236   3.672  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.732   6.388   5.859  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.557   8.894   4.946  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.581   7.649   4.477  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.732   6.717   5.986  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.342   8.452   6.047  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       3.519   6.362   7.640  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.865   7.510   8.956  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       2.271   7.516   8.165  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.222   6.065   2.982  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.365   5.212   2.176  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.042   3.855   1.980  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.381   2.868   1.659  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.994   5.911   0.866  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.723   5.308   0.264  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       3.163   5.884  -0.119  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.132   6.229  -0.805  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.635   6.832   2.492  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.440   5.059   2.732  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.781   6.957   1.085  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.988   6.611  -0.911  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       4.086   6.133   0.405  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.250   4.888  -0.554  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.789   5.793  -1.192  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.083   7.203  -0.366  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       0.848   6.346  -1.619  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.351   3.848   2.179  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.125   2.628   2.028  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.555   1.524   2.920  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.326   0.406   2.461  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.603   2.874   2.339  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.423   1.597   2.149  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.913   1.861   2.381  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.455   1.477   3.427  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.509   2.491   1.426  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.881   4.656   2.439  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.023   2.347   0.980  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.709   3.230   3.363  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.272   1.209   1.142  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.472   2.631   1.658  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.340   1.876   4.180  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.866   0.910   5.156  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.339   0.826   5.121  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.771  -0.262   5.213  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.363   1.261   6.560  1.00  0.00           C  
ATOM    404  CG  GLU A  32       4.530   0.003   7.414  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.171  -0.540   7.862  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       2.562   0.007   8.794  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.749  -1.567   7.206  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.485   2.799   4.534  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.297  -0.043   4.853  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.658   1.940   7.041  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       5.141   0.228   8.287  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.188  -1.603   6.307  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.716   1.987   4.986  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.266   2.069   5.028  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.294   1.277   3.845  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.385   0.714   3.931  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.219   3.520   5.025  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.833   3.791   5.843  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.185   2.861   4.850  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.045   1.625   5.973  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.289   3.863   3.992  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.477   1.259   2.768  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.110   0.480   1.598  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.391  -1.000   1.867  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.522  -1.824   1.841  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.812   1.022   0.351  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.326   0.301  -0.909  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.760   1.050  -2.170  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.263   1.339  -2.147  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       2.737   1.721  -3.495  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.337   1.763   2.687  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.962   0.606   1.445  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.890   0.896   0.453  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.761   0.217  -0.887  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.207   1.986  -2.250  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.802   0.458  -1.801  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.705   2.026  -3.485  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       2.679   0.951  -4.151  1.00  0.00           H  
ATOM    439  N   THR A  35       1.659  -1.292   2.120  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.106  -2.672   2.203  1.00  0.00           C  
ATOM    441  C   THR A  35       1.240  -3.454   3.193  1.00  0.00           C  
ATOM    442  O   THR A  35       1.002  -4.647   3.007  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.591  -2.666   2.568  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.235  -2.162   1.400  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.162  -4.077   2.727  1.00  0.00           C  
ATOM    446  H   THR A  35       2.372  -0.607   2.266  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.973  -3.136   1.226  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.771  -2.071   3.463  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.292  -1.165   1.445  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.919  -4.669   1.843  1.00  0.00           H  
ATOM    451 HG22 THR A  35       5.244  -4.021   2.841  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.727  -4.547   3.608  1.00  0.00           H  
ATOM    453  N   SER A  36       0.794  -2.752   4.224  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.009  -3.379   5.272  1.00  0.00           C  
ATOM    455  C   SER A  36      -1.008  -4.344   4.661  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.937  -5.551   4.886  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.703  -2.330   6.129  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.181  -1.709   7.057  1.00  0.00           O  
ATOM    459  H   SER A  36       0.960  -1.774   4.347  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.729  -3.921   5.887  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.525  -2.801   6.670  1.00  0.00           H  
ATOM    462  HG  SER A  36       0.988  -1.361   6.581  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.930  -3.776   3.897  1.00  0.00           N  
ATOM    464  CA  MET A  37      -3.045  -4.546   3.373  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.759  -5.023   1.946  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.247  -6.072   1.530  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.309  -3.683   3.379  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.654  -3.228   4.798  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.113  -4.635   5.796  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.252  -3.850   7.394  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.924  -2.810   3.638  1.00  0.00           H  
ATOM    472  HA  MET A  37      -3.146  -5.404   4.037  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -5.141  -4.249   2.962  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -5.474  -2.510   4.769  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.288  -3.426   7.675  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.998  -3.057   7.344  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.555  -4.588   8.136  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.969  -4.228   1.239  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.796  -4.426  -0.190  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.782  -5.547  -0.427  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.575  -5.972  -1.562  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.397  -3.108  -0.857  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.063  -3.320  -2.335  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.493  -2.054  -0.687  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.454  -3.464   1.625  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.760  -4.733  -0.599  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.500  -2.740  -0.359  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.928  -2.352  -2.818  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.145  -3.900  -2.420  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -1.879  -3.858  -2.818  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -3.457  -2.486  -0.958  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.522  -1.723   0.351  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.282  -1.203  -1.334  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.176  -5.994   0.664  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.592  -7.226   0.641  1.00  0.00           C  
ATOM    496  C   GLU A  39      -0.106  -8.272  -0.231  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.522  -8.888  -1.089  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.818  -7.758   2.058  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.266  -7.536   2.502  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.222  -8.442   1.724  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       2.993  -9.658   1.639  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.234  -7.841   1.195  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.206  -5.530   1.549  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.553  -6.961   0.202  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.582  -8.821   2.094  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.357  -7.736   3.570  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       3.963  -6.934   0.874  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.397  -8.439   0.020  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.137  -9.540  -0.570  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.617  -9.166  -1.975  1.00  0.00           C  
ATOM    511  O   ARG A  40      -3.092 -10.022  -2.721  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.346  -9.914   0.290  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.376  -8.782   0.311  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.711  -9.244  -0.276  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.727  -8.181  -0.118  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -8.025  -8.316  -0.465  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.479  -9.479  -0.980  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.844  -7.295  -0.294  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.934  -7.838   0.612  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.427 -10.366  -0.605  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.020 -10.134   1.306  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.998  -7.932  -0.256  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -6.042 -10.153   0.224  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.436  -7.306   0.271  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.849 -10.243  -1.121  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -9.444  -9.576  -1.220  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.816  -7.313  -0.525  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.474  -7.888  -2.294  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.800  -7.408  -3.625  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.501  -6.991  -4.318  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.526  -6.248  -5.298  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.815  -6.263  -3.581  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -5.330  -6.620  -2.618  1.00  0.00           S  
ATOM    534  H   CYS A  41      -2.142  -7.188  -1.661  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.270  -8.239  -4.151  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -4.101  -6.010  -4.602  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.396  -7.487  -3.781  1.00  0.00           N  
ATOM    538  CA  GLN A  42       0.915  -7.103  -4.276  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.053  -7.474  -5.755  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.882  -6.909  -6.465  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.026  -7.746  -3.444  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.405  -7.309  -3.940  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.073  -8.419  -4.756  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.209  -8.338  -5.965  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.478  -9.456  -4.028  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.386  -8.138  -3.022  1.00  0.00           H  
ATOM    547  HA  GLN A  42       0.963  -6.021  -4.160  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.944  -8.832  -3.498  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.036  -7.049  -3.090  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.343  -9.455  -3.037  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.918 -10.236  -4.472  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.227  -8.423  -6.173  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.194  -8.823  -7.569  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.191  -7.574  -8.453  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.840  -7.547  -9.498  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.070  -9.626  -7.882  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.980 -10.273  -9.266  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       0.038 -10.228  -9.935  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -2.101 -10.875  -9.655  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.409  -8.913  -5.577  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.084  -9.434  -7.714  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.941  -8.971  -7.839  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -2.881 -10.929  -9.032  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.545  -6.570  -8.001  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.635  -5.318  -8.735  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.497  -4.377  -8.319  1.00  0.00           C  
ATOM    567  O   GLN A  44       1.224  -3.863  -9.168  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.001  -4.660  -8.528  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.986  -5.085  -9.618  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.519  -6.495  -9.356  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.500  -6.696  -8.659  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.819  -7.457  -9.952  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.073  -6.601  -7.152  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.525  -5.589  -9.784  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -1.889  -3.575  -8.536  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.494  -5.053 -10.590  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -1.995  -7.228 -10.469  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.117  -8.409  -9.881  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.610  -4.178  -7.014  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.534  -3.189  -6.485  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.961  -3.502  -6.938  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.429  -4.630  -6.799  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.447  -3.119  -4.959  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.148  -1.868  -4.426  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.684  -2.100  -3.013  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       3.798  -1.657  -2.692  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       1.901  -2.766  -2.234  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.085  -4.678  -6.325  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.211  -2.237  -6.905  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.902  -4.009  -4.523  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       1.450  -1.030  -4.422  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       2.372  -2.983  -1.380  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.615  -2.479  -7.472  1.00  0.00           N  
ATOM    594  CA  PHE A  46       5.057  -2.521  -7.644  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.773  -2.409  -6.296  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.449  -1.417  -6.028  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.438  -1.320  -8.512  1.00  0.00           C  
ATOM    598  CG  PHE A  46       6.924  -1.261  -8.873  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       7.469  -2.220  -9.671  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       7.700  -0.250  -8.398  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       8.847  -2.165 -10.006  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       9.079  -0.196  -8.733  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       9.623  -1.154  -9.531  1.00  0.00           C  
ATOM    604  H   PHE A  46       3.176  -1.636  -7.783  1.00  0.00           H  
ATOM    605  HA  PHE A  46       5.300  -3.478  -8.104  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       5.167  -0.404  -7.987  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       6.847  -3.030 -10.052  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.264   0.517  -7.759  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       9.284  -2.932 -10.645  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       9.701   0.614  -8.352  1.00  0.00           H  
ATOM    611  HZ  PHE A  46      10.682  -1.112  -9.788  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.601  -3.442  -5.483  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.131  -3.425  -4.131  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.638  -3.690  -4.149  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.089  -4.760  -3.742  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.407  -4.441  -3.245  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.707  -4.191  -1.766  1.00  0.00           C  
ATOM    618  CD  GLU A  47       4.537  -4.639  -0.886  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.434  -5.827  -0.550  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       3.718  -3.701  -0.551  1.00  0.00           O  
ATOM    621  H   GLU A  47       5.109  -4.275  -5.734  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.936  -2.421  -3.755  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       5.715  -5.451  -3.517  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       5.904  -3.132  -1.605  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       4.221  -2.932  -0.156  1.00  0.00           H  
ATOM    626  N   SER A  48       8.375  -2.697  -4.624  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.807  -2.854  -4.816  1.00  0.00           C  
ATOM    628  C   SER A  48      10.085  -4.052  -5.727  1.00  0.00           C  
ATOM    629  O   SER A  48      11.119  -4.706  -5.599  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.527  -3.027  -3.478  1.00  0.00           C  
ATOM    631  OG  SER A  48      10.557  -4.387  -3.059  1.00  0.00           O  
ATOM    632  H   SER A  48       8.011  -1.800  -4.876  1.00  0.00           H  
ATOM    633  HA  SER A  48      10.138  -1.929  -5.290  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.028  -2.424  -2.718  1.00  0.00           H  
ATOM    635  HG  SER A  48       9.640  -4.683  -2.792  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.144  -4.302  -6.625  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.144  -5.542  -7.384  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.018  -5.373  -8.628  1.00  0.00           C  
ATOM    639  O   ALA A  49       9.578  -5.652  -9.742  1.00  0.00           O  
ATOM    640  CB  ALA A  49       7.706  -5.930  -7.729  1.00  0.00           C  
ATOM    641  H   ALA A  49       8.392  -3.679  -6.837  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.574  -6.319  -6.750  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       7.294  -5.208  -8.435  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       7.695  -6.923  -8.179  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       7.102  -5.936  -6.821  1.00  0.00           H  
ATOM    646  N   ALA A  50      11.241  -4.918  -8.395  1.00  0.00           N  
ATOM    647  CA  ALA A  50      12.073  -4.425  -9.480  1.00  0.00           C  
ATOM    648  C   ALA A  50      12.757  -5.606 -10.170  1.00  0.00           C  
ATOM    649  O   ALA A  50      12.914  -5.613 -11.390  1.00  0.00           O  
ATOM    650  CB  ALA A  50      13.077  -3.409  -8.931  1.00  0.00           C  
ATOM    651  H   ALA A  50      11.662  -4.882  -7.490  1.00  0.00           H  
ATOM    652  HA  ALA A  50      11.424  -3.923 -10.196  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      13.732  -3.899  -8.209  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      13.675  -3.010  -9.750  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      12.542  -2.596  -8.442  1.00  0.00           H  
ATOM    656  N   GLY A  51      13.146  -6.580  -9.359  1.00  0.00           N  
ATOM    657  CA  GLY A  51      13.813  -7.763  -9.875  1.00  0.00           C  
ATOM    658  C   GLY A  51      12.895  -8.539 -10.823  1.00  0.00           C  
ATOM    659  O   GLY A  51      13.355  -9.096 -11.818  1.00  0.00           O  
ATOM    660  H   GLY A  51      13.014  -6.568  -8.368  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      14.723  -7.473 -10.401  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      14.114  -8.406  -9.048  1.00  0.00           H  
ATOM    663  N   SER A  52      11.616  -8.550 -10.480  1.00  0.00           N  
ATOM    664  CA  SER A  52      10.630  -9.247 -11.288  1.00  0.00           C  
ATOM    665  C   SER A  52      10.384  -8.483 -12.589  1.00  0.00           C  
ATOM    666  O   SER A  52      10.200  -9.088 -13.644  1.00  0.00           O  
ATOM    667  CB  SER A  52       9.318  -9.428 -10.521  1.00  0.00           C  
ATOM    668  OG  SER A  52       9.036  -8.315  -9.677  1.00  0.00           O  
ATOM    669  H   SER A  52      11.251  -8.094  -9.668  1.00  0.00           H  
ATOM    670  HA  SER A  52      11.066 -10.225 -11.494  1.00  0.00           H  
ATOM    671  HB3 SER A  52       9.372 -10.335  -9.920  1.00  0.00           H  
ATOM    672  HG  SER A  52       8.981  -7.478 -10.221  1.00  0.00           H  
ATOM    673  N   THR A  53      10.388  -7.163 -12.473  1.00  0.00           N  
ATOM    674  CA  THR A  53      10.079  -6.310 -13.608  1.00  0.00           C  
ATOM    675  C   THR A  53      11.165  -6.433 -14.678  1.00  0.00           C  
ATOM    676  O   THR A  53      12.318  -6.078 -14.440  1.00  0.00           O  
ATOM    677  CB  THR A  53       9.893  -4.883 -13.091  1.00  0.00           C  
ATOM    678  OG1 THR A  53       8.698  -4.946 -12.319  1.00  0.00           O  
ATOM    679  CG2 THR A  53       9.563  -3.893 -14.209  1.00  0.00           C  
ATOM    680  H   THR A  53      10.597  -6.677 -11.623  1.00  0.00           H  
ATOM    681  HA  THR A  53       9.148  -6.659 -14.056  1.00  0.00           H  
ATOM    682  HB  THR A  53      10.768  -4.557 -12.528  1.00  0.00           H  
ATOM    683  HG1 THR A  53       8.909  -5.229 -11.383  1.00  0.00           H  
ATOM    684 HG21 THR A  53      10.413  -3.814 -14.887  1.00  0.00           H  
ATOM    685 HG22 THR A  53       8.690  -4.245 -14.760  1.00  0.00           H  
ATOM    686 HG23 THR A  53       9.350  -2.915 -13.778  1.00  0.00           H  
ATOM    687  N   THR A  54      10.758  -6.936 -15.834  1.00  0.00           N  
ATOM    688  CA  THR A  54      11.699  -7.196 -16.910  1.00  0.00           C  
ATOM    689  C   THR A  54      12.815  -8.127 -16.430  1.00  0.00           C  
ATOM    690  O   THR A  54      13.993  -7.863 -16.667  1.00  0.00           O  
ATOM    691  CB  THR A  54      12.212  -5.849 -17.426  1.00  0.00           C  
ATOM    692  OG1 THR A  54      11.032  -5.066 -17.579  1.00  0.00           O  
ATOM    693  CG2 THR A  54      12.785  -5.944 -18.841  1.00  0.00           C  
ATOM    694  H   THR A  54       9.807  -7.165 -16.041  1.00  0.00           H  
ATOM    695  HA  THR A  54      11.173  -7.715 -17.711  1.00  0.00           H  
ATOM    696  HB  THR A  54      12.942  -5.422 -16.738  1.00  0.00           H  
ATOM    697  HG1 THR A  54      11.271  -4.095 -17.628  1.00  0.00           H  
ATOM    698 HG21 THR A  54      13.614  -6.651 -18.851  1.00  0.00           H  
ATOM    699 HG22 THR A  54      12.008  -6.285 -19.525  1.00  0.00           H  
ATOM    700 HG23 THR A  54      13.141  -4.962 -19.156  1.00  0.00           H  
ATOM    701  N   LEU A  55      12.404  -9.195 -15.763  1.00  0.00           N  
ATOM    702  CA  LEU A  55      13.333 -10.248 -15.392  1.00  0.00           C  
ATOM    703  C   LEU A  55      13.883 -10.908 -16.659  1.00  0.00           C  
ATOM    704  O   LEU A  55      15.066 -11.237 -16.728  1.00  0.00           O  
ATOM    705  CB  LEU A  55      12.671 -11.232 -14.425  1.00  0.00           C  
ATOM    706  CG  LEU A  55      13.556 -12.368 -13.912  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      13.302 -12.634 -12.427  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      13.378 -13.630 -14.759  1.00  0.00           C  
ATOM    709  H   LEU A  55      11.458  -9.347 -15.479  1.00  0.00           H  
ATOM    710  HA  LEU A  55      14.161  -9.781 -14.859  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      11.804 -11.670 -14.921  1.00  0.00           H  
ATOM    712  HG  LEU A  55      14.597 -12.061 -14.010  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      13.561 -11.746 -11.849  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      12.249 -12.871 -12.275  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      13.914 -13.473 -12.097  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      12.345 -13.972 -14.685  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      13.614 -13.406 -15.799  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      14.046 -14.410 -14.395  1.00  0.00           H  
ATOM    719  N   GLY A  56      12.998 -11.080 -17.629  1.00  0.00           N  
ATOM    720  CA  GLY A  56      13.381 -11.692 -18.891  1.00  0.00           C  
ATOM    721  C   GLY A  56      12.202 -11.719 -19.867  1.00  0.00           C  
ATOM    722  O   GLY A  56      11.138 -11.178 -19.574  1.00  0.00           O  
ATOM    723  H   GLY A  56      12.037 -10.812 -17.564  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      14.210 -11.137 -19.331  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      13.735 -12.707 -18.715  1.00  0.00           H  
ATOM    726  N   PRO A  57      12.440 -12.370 -21.036  1.00  0.00           N  
ATOM    727  CA  PRO A  57      11.399 -12.509 -22.041  1.00  0.00           C  
ATOM    728  C   PRO A  57      10.370 -13.562 -21.622  1.00  0.00           C  
ATOM    729  O   PRO A  57      10.649 -14.401 -20.767  1.00  0.00           O  
ATOM    730  CB  PRO A  57      12.133 -12.872 -23.321  1.00  0.00           C  
ATOM    731  CG  PRO A  57      13.500 -13.377 -22.889  1.00  0.00           C  
ATOM    732  CD  PRO A  57      13.701 -12.990 -21.432  1.00  0.00           C  
ATOM    733  HA  PRO A  57      10.890 -11.653 -22.134  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      12.226 -12.006 -23.976  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      14.281 -12.942 -23.511  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      14.535 -12.299 -21.318  1.00  0.00           H  
ATOM    737  N   GLN A  58       9.203 -13.482 -22.245  1.00  0.00           N  
ATOM    738  CA  GLN A  58       8.125 -14.405 -21.933  1.00  0.00           C  
ATOM    739  C   GLN A  58       8.490 -15.820 -22.387  1.00  0.00           C  
ATOM    740  O   GLN A  58       8.716 -16.057 -23.573  1.00  0.00           O  
ATOM    741  CB  GLN A  58       6.810 -13.947 -22.568  1.00  0.00           C  
ATOM    742  CG  GLN A  58       5.637 -14.791 -22.069  1.00  0.00           C  
ATOM    743  CD  GLN A  58       5.373 -14.539 -20.583  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       4.855 -13.509 -20.185  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       5.756 -15.534 -19.787  1.00  0.00           N  
ATOM    746  H   GLN A  58       8.989 -12.805 -22.948  1.00  0.00           H  
ATOM    747  HA  GLN A  58       8.026 -14.379 -20.847  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       6.882 -14.022 -23.653  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       5.850 -15.849 -22.228  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       6.180 -16.351 -20.179  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       5.622 -15.465 -18.800  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -3.771  -2.862 -13.376  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.704  -1.795 -13.059  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.539  -2.199 -11.841  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.703  -1.413 -10.909  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.661  -1.536 -14.223  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.013  -2.769 -15.059  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.499  -3.780 -14.530  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.766  -2.663 -16.320  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.002  -2.955 -12.743  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -4.084  -0.920 -12.868  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.218  -0.787 -14.880  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -6.009  -3.511 -16.789  1.00  0.00           H  
ATOM     13  N   GLN A   2      -6.044  -3.422 -11.890  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.831  -3.951 -10.789  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.966  -5.469 -10.914  1.00  0.00           C  
ATOM     16  O   GLN A   2      -6.769  -6.027 -11.992  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -8.206  -3.281 -10.728  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -8.962  -3.459 -12.047  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -10.343  -2.802 -11.980  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.565  -1.712 -12.478  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -11.255  -3.527 -11.337  1.00  0.00           N  
ATOM     22  H   GLN A   2      -5.923  -4.047 -12.661  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.273  -3.702  -9.887  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -8.088  -2.219 -10.511  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -9.069  -4.520 -12.269  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -11.006  -4.416 -10.951  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -12.188  -3.183 -11.240  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.302  -6.096  -9.795  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.430  -7.542  -9.757  1.00  0.00           C  
ATOM     30  C   ASN A   3      -8.009  -7.964  -8.406  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.888  -8.822  -8.342  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.069  -8.221  -9.921  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.074  -7.713  -8.876  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.137  -6.583  -8.419  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.154  -8.606  -8.527  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.484  -5.633  -8.928  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.089  -7.793 -10.590  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.682  -8.030 -10.922  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.129  -9.501  -8.973  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.491  -7.340  -7.357  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.971  -7.612  -6.012  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.549  -6.319  -5.436  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.721  -6.266  -5.069  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.868  -8.190  -5.124  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.204  -7.487  -5.413  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.760  -6.661  -7.415  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.746  -8.374  -6.104  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.823  -9.268  -5.279  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.698  -5.304  -5.377  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.073  -4.049  -4.746  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.194  -2.924  -5.296  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.689  -2.015  -5.960  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -7.865  -4.112  -3.231  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -8.895  -4.952  -2.472  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.880  -4.424  -1.936  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -8.650  -6.218  -2.443  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.771  -5.328  -5.750  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.127  -3.912  -4.985  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -7.884  -3.097  -2.835  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -9.389  -6.699  -1.970  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.907  -3.023  -5.000  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.017  -1.884  -5.145  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.802  -0.594  -4.898  1.00  0.00           C  
ATOM     64  O   ILE A   6      -5.835   0.290  -5.752  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.312  -1.924  -6.502  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.356  -0.739  -6.659  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.326  -1.998  -7.645  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.252  -1.054  -7.670  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.472  -3.859  -4.667  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.246  -1.972  -4.379  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.709  -2.831  -6.547  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.887  -2.929  -7.574  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -6.013  -1.154  -7.577  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.801  -1.963  -8.600  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.682  -1.116  -8.670  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.501  -0.266  -7.646  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -1.788  -2.007  -7.415  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.413  -0.526  -3.724  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.980   0.723  -3.246  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.863   0.490  -2.019  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.940   1.072  -1.905  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.526  -1.305  -3.107  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.178   1.418  -2.996  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.568   1.186  -4.038  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.372  -0.362  -1.129  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.160  -0.784   0.016  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.753   0.040   1.240  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.597   0.661   1.885  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.918  -2.259   0.338  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.955  -2.780   1.334  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -8.816  -2.651   2.540  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -9.999  -3.376   0.766  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.456  -0.760  -1.183  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.197  -0.616  -0.272  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -6.916  -2.386   0.749  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -10.043  -3.469  -0.229  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.458   0.019   1.525  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.956   0.574   2.770  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.343   1.949   2.499  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.386   2.832   3.354  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -4.995  -0.406   3.444  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.540   0.123   4.807  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.812  -0.731   2.531  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.734   0.335   5.740  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.761  -0.370   0.923  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.808   0.701   3.438  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.529  -1.339   3.624  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -4.152  -1.351   1.702  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.388   0.195   2.143  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.052  -1.268   3.098  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.214   1.284   5.504  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.449  -0.477   5.605  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.389   0.349   6.773  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.785   2.088   1.305  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.046   3.290   0.959  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.985   4.498   0.912  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.620   5.588   1.349  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.319   3.034  -0.363  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.294   2.391  -1.177  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.204   1.996  -0.226  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.832   1.399   0.582  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.316   3.482   1.745  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.936   3.965  -0.782  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.802   3.071  -1.705  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.519   2.300   0.565  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.638   1.027   0.022  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.660   1.920  -1.167  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.174   4.262   0.378  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.119   5.343   0.150  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.314   6.147   1.436  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.458   7.369   1.393  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.462   4.804  -0.347  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.413   5.845  -0.553  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.495   3.355   0.104  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.668   5.962  -0.625  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.857   4.090   0.376  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.281   5.460  -0.865  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.313   5.431   2.551  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.616   6.043   3.834  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.463   6.945   4.278  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.672   7.914   5.006  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.917   4.979   4.891  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.543   5.606   6.138  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.129   4.533   7.057  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.525   4.117   8.033  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.335   4.108   6.692  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.110   4.453   2.587  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.510   6.642   3.666  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.997   4.461   5.163  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.326   6.305   5.844  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.773   4.487   5.878  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.805   3.410   7.234  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.269   6.595   3.819  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.071   7.301   4.237  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.799   8.423   3.232  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.307   9.488   3.603  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.875   6.357   4.374  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -2.956   5.218   5.804  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.116   5.845   3.176  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.276   7.709   5.226  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.965   6.952   4.452  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.133   8.147   1.980  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.636   8.951   0.878  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.994  10.424   1.092  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.124  11.292   1.035  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.178   8.445  -0.460  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.489   7.141  -0.872  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.442   7.394  -1.958  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.650   8.319  -1.889  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.484   6.523  -2.962  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.730   7.389   1.715  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.552   8.828   0.894  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -4.024   9.201  -1.229  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -4.233   6.433  -1.236  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -3.144   5.772  -2.946  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.856   6.621  -3.735  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.275  10.658   1.335  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.776  12.017   1.455  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.372  12.634   2.795  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.187  13.846   2.893  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.302  12.010   1.335  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.741  11.561  -0.060  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.507  11.306  -0.092  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.062  12.998  -0.220  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.963   9.942   1.447  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.317  12.572   0.637  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.691  13.008   1.539  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.227  10.638  -0.332  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.595  13.469  -1.085  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -11.146  13.017  -0.336  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.784  13.540   0.683  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.247  11.772   3.793  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.257  12.221   5.175  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.868  12.716   5.583  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.742  13.734   6.260  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.740  11.110   6.109  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -7.238  11.240   6.388  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -8.038  11.266   5.084  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -8.403  12.310   4.569  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -8.291  10.060   4.580  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.141  10.785   3.671  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.967  13.047   5.206  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -5.187  11.153   7.047  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -7.429  12.152   6.954  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -7.932   9.244   5.033  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.839   9.972   3.748  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.861  11.971   5.153  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.489  12.280   5.522  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.536  11.752   4.450  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.369  10.973   4.748  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.169  11.742   6.918  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.665  10.337   7.164  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.210   9.934   8.370  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.692   9.246   6.345  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.545   8.656   8.271  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -2.224   8.232   7.016  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.968  11.170   4.562  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.413  13.367   5.560  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.609  12.407   7.662  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.330  10.510   9.179  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.337   9.213   5.315  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -3.000   8.051   9.056  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.772  12.194   3.223  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.092  11.824   2.115  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.047  12.922   1.050  1.00  0.00           C  
ATOM    226  O   LYS A  18      -0.891  12.984   0.258  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.279  10.438   1.585  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.862   9.442   1.810  1.00  0.00           C  
ATOM    229  CD  LYS A  18       2.035   9.733   0.873  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.666   9.431  -0.580  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.665   8.527  -1.192  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.535  12.792   2.983  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.109  11.761   2.502  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.507  10.500   0.522  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.500   8.427   1.643  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.896   9.131   1.166  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       1.611  10.361  -1.148  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.528   7.563  -0.908  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       2.622   8.543  -2.205  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.072  13.762   1.068  1.00  0.00           N  
ATOM    241  CA  ASN A  19       1.161  14.853   0.113  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.144  14.284  -1.308  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.771  13.261  -1.579  1.00  0.00           O  
ATOM    244  CB  ASN A  19       2.463  15.637   0.292  1.00  0.00           C  
ATOM    245  CG  ASN A  19       3.674  14.704   0.257  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       3.874  13.871   1.127  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       4.469  14.888  -0.793  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.829  13.706   1.717  1.00  0.00           H  
ATOM    249  HA  ASN A  19       0.298  15.486   0.319  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.440  16.174   1.239  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       4.246  15.587  -1.472  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.418  14.971  -2.178  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.562  14.757  -3.608  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.312  13.566  -4.005  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.882  13.546  -5.094  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.026  14.548  -4.004  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.464  12.827  -4.443  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.257  15.663  -1.921  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.221  15.669  -4.097  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.661  14.870  -3.178  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.389  12.602  -3.100  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.583  11.780  -2.982  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.552  10.650  -4.012  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.480  10.504  -4.806  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.848  12.627  -3.134  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.072  11.886  -2.591  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.361  12.644  -2.915  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.348  13.881  -2.999  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.401  11.901  -3.085  1.00  0.00           O  
ATOM    270  H   GLU A  21       0.342  12.379  -2.455  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.549  11.364  -1.976  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.002  12.872  -4.184  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.978  11.764  -1.512  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.221  10.977  -2.747  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.476   9.878  -3.966  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.279   8.810  -4.931  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.498   7.670  -4.271  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.196   7.882  -3.280  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.529   9.298  -6.136  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.960   9.736  -5.820  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       2.323   9.940  -4.652  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       2.729   9.868  -6.848  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.251   9.974  -3.287  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.282   8.510  -5.235  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.001  10.135  -6.593  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       2.296   9.463  -7.653  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.352   6.485  -4.847  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.964   5.296  -4.278  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.337   5.079  -4.915  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.198   4.419  -4.335  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.033   4.099  -4.478  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.170   6.332  -5.685  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.091   5.468  -3.209  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.135   3.942  -5.543  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.489   3.207  -4.047  1.00  0.00           H  
ATOM    296  HB3 ALA A  23      -0.920   4.293  -3.984  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.500   5.647  -6.102  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.663   5.350  -6.920  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.828   6.242  -6.488  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.977   5.986  -6.845  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.381   5.623  -8.399  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.250   7.124  -8.663  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       2.219   7.734  -8.433  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       4.350   7.682  -9.159  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.856   6.298  -6.503  1.00  0.00           H  
ATOM    306  HA  ASN A  24       3.866   4.291  -6.755  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       2.462   5.116  -8.697  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       5.171   7.130  -9.305  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.491   7.273  -5.726  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.466   8.286  -5.363  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.125   8.916  -4.011  1.00  0.00           C  
ATOM    312  O   GLY A  25       4.144   8.535  -3.374  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.572   7.420  -5.360  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.460   7.841  -5.322  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.495   9.060  -6.131  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.956   9.868  -3.612  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.703  10.620  -2.394  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.619   9.633  -1.229  1.00  0.00           C  
ATOM    319  O   CYS A  26       4.986   9.918  -0.213  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.438  11.475  -2.509  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.419  12.628  -3.930  1.00  0.00           S  
ATOM    322  H   CYS A  26       6.786  10.128  -4.103  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.544  11.300  -2.266  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.320  12.050  -1.591  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.265   8.492  -1.414  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.955   7.317  -0.617  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.750   7.367   0.689  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.682   6.588   0.883  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.338   6.033  -1.356  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.775   5.993  -1.879  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       8.246   6.941  -2.525  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.429   4.916  -1.597  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.988   8.362  -2.093  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.878   7.360  -0.451  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       5.658   5.897  -2.195  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       9.358   4.977  -1.960  1.00  0.00           H  
ATOM    337  N   THR A  28       6.355   8.293   1.551  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.941   8.379   2.877  1.00  0.00           C  
ATOM    339  C   THR A  28       6.068   7.643   3.896  1.00  0.00           C  
ATOM    340  O   THR A  28       6.538   6.739   4.583  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.144   9.859   3.209  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.229  10.256   2.374  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.669  10.074   4.629  1.00  0.00           C  
ATOM    344  H   THR A  28       5.649   8.973   1.355  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.907   7.875   2.860  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.228  10.424   3.041  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.238  11.251   2.275  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.884  11.132   4.781  1.00  0.00           H  
ATOM    349 HG22 THR A  28       6.916   9.751   5.348  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.580   9.494   4.772  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.812   8.059   3.960  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.912   7.564   4.988  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.266   6.262   4.511  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.990   5.372   5.314  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.901   8.645   5.380  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.455   9.536   6.493  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.555   8.024   5.759  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.328   8.853   7.857  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.408   8.719   3.327  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.512   7.349   5.872  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.729   9.282   4.512  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.716   7.212   6.468  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       0.920   8.784   6.215  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.070   7.634   4.864  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       3.932   9.390   8.589  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       2.284   8.861   8.171  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.677   7.824   7.781  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.044   6.192   3.207  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.337   5.062   2.628  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.209   3.810   2.740  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.725   2.694   2.554  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.899   5.380   1.197  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.558   4.716   0.874  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.986   4.995   0.192  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.611   5.608   1.295  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.336   6.889   2.552  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.432   4.907   3.215  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.752   6.457   1.117  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.084   3.910   0.161  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.714   5.364  -0.797  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.935   5.437   0.497  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.494   5.891   2.341  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.625   6.505   0.676  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -1.547   5.064   1.168  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.478   4.036   3.043  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.407   2.937   3.245  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.793   1.886   4.172  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.859   0.691   3.891  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.742   3.442   3.797  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.722   2.286   4.003  1.00  0.00           C  
ATOM    391  CD  GLU A  31       9.084   2.799   4.474  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.321   2.910   5.686  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.914   3.087   3.529  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.873   4.949   3.151  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.569   2.510   2.256  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.577   3.957   4.743  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.840   1.734   3.071  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.773   3.423   3.918  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.209   2.370   5.258  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.588   1.487   6.231  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.170   1.122   5.785  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.780  -0.044   5.837  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.578   2.123   7.621  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.199   1.098   8.691  1.00  0.00           C  
ATOM    405  CD  GLU A  32       1.683   0.899   8.749  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       1.199  -0.232   8.595  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       1.001   1.973   8.963  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.156   3.345   5.478  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.211   0.593   6.250  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       2.871   2.953   7.642  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       3.563   1.429   9.664  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       0.025   1.758   8.993  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.436   2.139   5.358  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.003   2.003   5.174  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.244   1.012   4.035  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.254   0.309   4.026  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.665   3.355   4.910  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.479   3.375   5.150  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.807   3.041   5.138  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.398   1.621   6.114  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.445   3.658   3.886  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.694   0.987   3.101  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.523   0.206   1.888  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.676  -1.280   2.219  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.311  -2.010   2.285  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.477   0.694   0.797  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.356  -0.166  -0.463  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.476   0.153  -1.456  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.225   1.492  -2.153  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       3.297   1.774  -3.134  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.557   1.488   3.162  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.492   0.377   1.529  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.503   0.664   1.165  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.388   0.006  -0.934  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.546  -0.640  -2.199  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.181   2.292  -1.413  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.296   1.110  -3.899  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       3.202   2.696  -3.545  1.00  0.00           H  
ATOM    439  N   THR A  35       1.922  -1.685   2.418  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.277  -3.090   2.324  1.00  0.00           C  
ATOM    441  C   THR A  35       1.485  -3.909   3.345  1.00  0.00           C  
ATOM    442  O   THR A  35       1.300  -5.113   3.172  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.793  -3.208   2.495  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.323  -2.627   1.307  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.277  -4.658   2.449  1.00  0.00           C  
ATOM    446  H   THR A  35       2.680  -1.071   2.639  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.994  -3.451   1.336  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.120  -2.717   3.412  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.432  -1.639   1.428  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.917  -5.190   3.330  1.00  0.00           H  
ATOM    451 HG22 THR A  35       3.892  -5.141   1.550  1.00  0.00           H  
ATOM    452 HG23 THR A  35       5.367  -4.677   2.433  1.00  0.00           H  
ATOM    453  N   SER A  36       1.039  -3.224   4.388  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.177  -3.846   5.378  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.782  -4.825   4.697  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.624  -6.039   4.817  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.608  -2.794   6.163  1.00  0.00           C  
ATOM    458  OG  SER A  36      -1.540  -2.097   5.338  1.00  0.00           O  
ATOM    459  H   SER A  36       1.257  -2.264   4.560  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.849  -4.376   6.054  1.00  0.00           H  
ATOM    461  HB3 SER A  36       0.085  -2.081   6.609  1.00  0.00           H  
ATOM    462  HG  SER A  36      -1.080  -1.351   4.859  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.754  -4.260   3.998  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.841  -5.055   3.452  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.709  -5.195   1.933  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.501  -5.889   1.299  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.178  -4.393   3.789  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.434  -4.412   5.297  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.870  -3.425   5.685  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.470  -2.939   7.355  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.808  -3.281   3.803  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.753  -6.034   3.922  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.986  -4.912   3.273  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -3.563  -4.026   5.827  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -6.285  -2.343   7.766  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.326  -3.829   7.968  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -4.553  -2.349   7.353  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.701  -4.523   1.395  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.425  -4.603  -0.029  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.503  -5.794  -0.300  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.204  -6.103  -1.452  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.848  -3.275  -0.525  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.302  -3.412  -1.948  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.892  -2.160  -0.444  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.081  -3.935   1.913  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.374  -4.771  -0.539  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.018  -3.007   0.128  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.128  -2.422  -2.367  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.636  -3.968  -1.925  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -1.025  -3.947  -2.565  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.752  -2.422  -1.058  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.208  -2.034   0.592  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.457  -1.228  -0.806  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.078  -6.430   0.782  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.665  -7.674   0.676  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.006  -8.600  -0.350  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.683  -9.169  -1.203  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.783  -8.360   2.037  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.157  -8.109   2.661  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.216  -9.028   2.046  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.407 -10.157   2.520  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       3.849  -8.531   1.039  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.232  -6.109   1.716  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.659  -7.389   0.332  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.623  -9.433   1.923  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.109  -8.274   3.737  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       3.760  -7.535   1.035  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.309  -8.720  -0.231  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.050  -9.669  -1.045  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.158  -9.162  -2.484  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.450  -9.932  -3.397  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.454  -9.897  -0.484  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.234  -8.584  -0.405  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.652  -8.754  -0.952  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.426  -9.661  -0.075  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.734  -9.948  -0.250  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.426  -9.400  -1.270  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.325 -10.776   0.592  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.864  -8.185   0.405  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.468 -10.591  -0.997  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.385 -10.343   0.509  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.711  -7.813  -0.973  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.614  -9.156  -1.964  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.951 -10.087   0.694  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.970  -8.776  -1.906  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -9.395  -9.615  -1.391  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.287 -11.040   0.532  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.919  -7.869  -2.642  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.021  -7.243  -3.949  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.623  -6.792  -4.377  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.481  -5.951  -5.264  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.018  -6.081  -3.944  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.758  -6.565  -3.650  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.659  -7.253  -1.897  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.409  -8.000  -4.630  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.956  -5.563  -4.901  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.375  -7.372  -3.727  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.751  -6.954  -3.940  1.00  0.00           C  
ATOM    539  C   GLN A  42       2.105  -7.034  -5.426  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.916  -6.250  -5.918  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.715  -7.792  -3.100  1.00  0.00           C  
ATOM    542  CG  GLN A  42       2.703  -9.255  -3.548  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.627 -10.105  -2.673  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       3.195 -10.848  -1.808  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.921  -9.954  -2.946  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.257  -8.113  -3.066  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.793  -5.917  -3.605  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.437  -7.729  -2.048  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.019  -9.323  -4.589  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       5.206  -9.367  -3.704  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       5.606 -10.426  -2.393  1.00  0.00           H  
ATOM    552  N   ASN A  43       1.480  -7.988  -6.100  1.00  0.00           N  
ATOM    553  CA  ASN A  43       1.715  -8.176  -7.522  1.00  0.00           C  
ATOM    554  C   ASN A  43       1.251  -6.931  -8.280  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.934  -6.465  -9.191  1.00  0.00           O  
ATOM    556  CB  ASN A  43       0.928  -9.375  -8.056  1.00  0.00           C  
ATOM    557  CG  ASN A  43       1.367  -9.729  -9.478  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       2.301 -10.482  -9.697  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       0.641  -9.147 -10.429  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.825  -8.623  -5.692  1.00  0.00           H  
ATOM    561  HA  ASN A  43       2.787  -8.347  -7.615  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -0.138  -9.149  -8.046  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -0.110  -8.536 -10.180  1.00  0.00           H  
ATOM    564  N   GLN A  44       0.095  -6.428  -7.877  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.572  -5.382  -8.635  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.079  -4.027  -8.352  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.288  -3.232  -9.267  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.069  -5.347  -8.321  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.819  -4.470  -9.326  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.814  -5.104 -10.719  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -3.577  -6.006 -11.021  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -1.912  -4.583 -11.546  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.386  -6.723  -7.051  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.432  -5.649  -9.681  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.225  -4.965  -7.312  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.356  -3.484  -9.370  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -1.304  -3.856 -11.229  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -1.844  -4.919 -12.486  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.381  -3.803  -7.082  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.991  -2.552  -6.666  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.514  -2.691  -6.626  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.190  -1.949  -5.915  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.446  -2.101  -5.309  1.00  0.00           C  
ATOM    584  CG  GLU A  45       0.776  -0.630  -5.047  1.00  0.00           C  
ATOM    585  CD  GLU A  45      -0.438   0.113  -4.486  1.00  0.00           C  
ATOM    586  OE1 GLU A  45      -0.889   1.102  -5.082  1.00  0.00           O  
ATOM    587  OE2 GLU A  45      -0.916  -0.371  -3.391  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.216  -4.459  -6.345  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.704  -1.824  -7.425  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.871  -2.719  -4.518  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       1.102  -0.156  -5.973  1.00  0.00           H  
ATOM    592  HE2 GLU A  45      -1.706   0.165  -3.096  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.009  -3.645  -7.400  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.444  -3.798  -7.575  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.188  -3.517  -6.267  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.187  -2.800  -6.260  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.879  -2.774  -8.625  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.251  -1.391  -8.443  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       3.059  -1.103  -9.032  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       4.885  -0.450  -7.693  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       2.476   0.182  -8.862  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       4.303   0.834  -7.525  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       3.111   1.122  -8.113  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.450  -4.305  -7.902  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.624  -4.829  -7.878  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.619  -3.152  -9.615  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.551  -1.857  -9.632  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       5.841  -0.681  -7.223  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       1.522   0.413  -9.334  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       4.811   1.588  -6.924  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       2.663   2.108  -7.983  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.671  -4.095  -5.193  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.311  -3.970  -3.895  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.529  -4.891  -3.810  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.576  -4.496  -3.301  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.322  -4.264  -2.765  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.015  -4.218  -1.403  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.713  -2.873  -1.188  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       5.116  -1.816  -1.443  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.920  -2.950  -0.737  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.834  -4.641  -5.200  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.629  -2.928  -3.828  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       3.873  -5.246  -2.916  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       5.744  -5.024  -1.334  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.311  -2.035  -0.647  1.00  0.00           H  
ATOM    626  N   SER A  48       6.350  -6.102  -4.317  1.00  0.00           N  
ATOM    627  CA  SER A  48       7.468  -7.014  -4.487  1.00  0.00           C  
ATOM    628  C   SER A  48       8.167  -7.242  -3.145  1.00  0.00           C  
ATOM    629  O   SER A  48       9.393  -7.210  -3.066  1.00  0.00           O  
ATOM    630  CB  SER A  48       8.463  -6.481  -5.520  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.560  -7.370  -5.714  1.00  0.00           O  
ATOM    632  H   SER A  48       5.464  -6.461  -4.609  1.00  0.00           H  
ATOM    633  HA  SER A  48       7.030  -7.943  -4.853  1.00  0.00           H  
ATOM    634  HB3 SER A  48       8.837  -5.510  -5.194  1.00  0.00           H  
ATOM    635  HG  SER A  48      10.104  -7.430  -4.877  1.00  0.00           H  
ATOM    636  N   ALA A  49       7.354  -7.467  -2.122  1.00  0.00           N  
ATOM    637  CA  ALA A  49       7.878  -7.848  -0.822  1.00  0.00           C  
ATOM    638  C   ALA A  49       7.913  -9.374  -0.717  1.00  0.00           C  
ATOM    639  O   ALA A  49       7.111 -10.062  -1.346  1.00  0.00           O  
ATOM    640  CB  ALA A  49       7.027  -7.208   0.278  1.00  0.00           C  
ATOM    641  H   ALA A  49       6.359  -7.395  -2.172  1.00  0.00           H  
ATOM    642  HA  ALA A  49       8.894  -7.463  -0.747  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       5.980  -7.475   0.130  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       7.359  -7.570   1.251  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       7.135  -6.125   0.237  1.00  0.00           H  
ATOM    646  N   ALA A  50       8.853  -9.859   0.082  1.00  0.00           N  
ATOM    647  CA  ALA A  50       9.141 -11.283   0.119  1.00  0.00           C  
ATOM    648  C   ALA A  50       8.222 -11.959   1.138  1.00  0.00           C  
ATOM    649  O   ALA A  50       8.694 -12.567   2.098  1.00  0.00           O  
ATOM    650  CB  ALA A  50      10.623 -11.494   0.439  1.00  0.00           C  
ATOM    651  H   ALA A  50       9.409  -9.299   0.695  1.00  0.00           H  
ATOM    652  HA  ALA A  50       8.934 -11.689  -0.871  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      10.847 -12.561   0.429  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      11.232 -10.988  -0.310  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      10.844 -11.084   1.424  1.00  0.00           H  
ATOM    656  N   GLY A  51       6.926 -11.831   0.895  1.00  0.00           N  
ATOM    657  CA  GLY A  51       5.939 -12.510   1.719  1.00  0.00           C  
ATOM    658  C   GLY A  51       6.140 -12.179   3.198  1.00  0.00           C  
ATOM    659  O   GLY A  51       5.985 -13.046   4.058  1.00  0.00           O  
ATOM    660  H   GLY A  51       6.548 -11.277   0.153  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       4.937 -12.214   1.409  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       6.015 -13.587   1.569  1.00  0.00           H  
ATOM    663  N   SER A  52       6.482 -10.925   3.451  1.00  0.00           N  
ATOM    664  CA  SER A  52       6.833 -10.501   4.796  1.00  0.00           C  
ATOM    665  C   SER A  52       5.571 -10.112   5.569  1.00  0.00           C  
ATOM    666  O   SER A  52       5.506  -9.033   6.156  1.00  0.00           O  
ATOM    667  CB  SER A  52       7.819  -9.331   4.764  1.00  0.00           C  
ATOM    668  OG  SER A  52       7.308  -8.222   4.030  1.00  0.00           O  
ATOM    669  H   SER A  52       6.521 -10.205   2.758  1.00  0.00           H  
ATOM    670  HA  SER A  52       7.312 -11.366   5.255  1.00  0.00           H  
ATOM    671  HB3 SER A  52       8.758  -9.659   4.321  1.00  0.00           H  
ATOM    672  HG  SER A  52       8.061  -7.642   3.717  1.00  0.00           H  
ATOM    673  N   THR A  53       4.599 -11.011   5.542  1.00  0.00           N  
ATOM    674  CA  THR A  53       3.236 -10.650   5.889  1.00  0.00           C  
ATOM    675  C   THR A  53       3.155 -10.210   7.353  1.00  0.00           C  
ATOM    676  O   THR A  53       3.115 -11.047   8.254  1.00  0.00           O  
ATOM    677  CB  THR A  53       2.332 -11.841   5.562  1.00  0.00           C  
ATOM    678  OG1 THR A  53       2.768 -12.264   4.273  1.00  0.00           O  
ATOM    679  CG2 THR A  53       0.875 -11.430   5.346  1.00  0.00           C  
ATOM    680  H   THR A  53       4.731 -11.970   5.291  1.00  0.00           H  
ATOM    681  HA  THR A  53       2.942  -9.794   5.282  1.00  0.00           H  
ATOM    682  HB  THR A  53       2.410 -12.610   6.331  1.00  0.00           H  
ATOM    683  HG1 THR A  53       2.835 -11.477   3.660  1.00  0.00           H  
ATOM    684 HG21 THR A  53       0.482 -10.990   6.263  1.00  0.00           H  
ATOM    685 HG22 THR A  53       0.820 -10.698   4.540  1.00  0.00           H  
ATOM    686 HG23 THR A  53       0.285 -12.307   5.081  1.00  0.00           H  
ATOM    687  N   THR A  54       3.136  -8.900   7.543  1.00  0.00           N  
ATOM    688  CA  THR A  54       2.985  -8.340   8.876  1.00  0.00           C  
ATOM    689  C   THR A  54       1.917  -7.245   8.877  1.00  0.00           C  
ATOM    690  O   THR A  54       1.618  -6.664   7.834  1.00  0.00           O  
ATOM    691  CB  THR A  54       4.358  -7.851   9.341  1.00  0.00           C  
ATOM    692  OG1 THR A  54       5.237  -8.926   9.020  1.00  0.00           O  
ATOM    693  CG2 THR A  54       4.453  -7.733  10.864  1.00  0.00           C  
ATOM    694  H   THR A  54       3.219  -8.227   6.809  1.00  0.00           H  
ATOM    695  HA  THR A  54       2.635  -9.128   9.542  1.00  0.00           H  
ATOM    696  HB  THR A  54       4.618  -6.908   8.861  1.00  0.00           H  
ATOM    697  HG1 THR A  54       5.445  -8.916   8.042  1.00  0.00           H  
ATOM    698 HG21 THR A  54       4.117  -8.663  11.322  1.00  0.00           H  
ATOM    699 HG22 THR A  54       5.487  -7.541  11.150  1.00  0.00           H  
ATOM    700 HG23 THR A  54       3.822  -6.912  11.204  1.00  0.00           H  
ATOM    701  N   LEU A  55       1.372  -6.994  10.058  1.00  0.00           N  
ATOM    702  CA  LEU A  55       0.335  -5.987  10.206  1.00  0.00           C  
ATOM    703  C   LEU A  55       0.712  -5.036  11.343  1.00  0.00           C  
ATOM    704  O   LEU A  55       0.538  -5.364  12.515  1.00  0.00           O  
ATOM    705  CB  LEU A  55      -1.033  -6.649  10.386  1.00  0.00           C  
ATOM    706  CG  LEU A  55      -2.225  -5.895   9.795  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      -2.224  -4.431  10.240  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      -2.260  -6.031   8.272  1.00  0.00           C  
ATOM    709  H   LEU A  55       1.628  -7.465  10.903  1.00  0.00           H  
ATOM    710  HA  LEU A  55       0.298  -5.418   9.277  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      -1.209  -6.790  11.453  1.00  0.00           H  
ATOM    712  HG  LEU A  55      -3.140  -6.348  10.179  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      -1.400  -3.906   9.758  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      -3.168  -3.965   9.958  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      -2.103  -4.382  11.322  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      -1.362  -5.581   7.847  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      -2.300  -7.085   8.001  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      -3.142  -5.522   7.881  1.00  0.00           H  
ATOM    719  N   GLY A  56       1.223  -3.876  10.957  1.00  0.00           N  
ATOM    720  CA  GLY A  56       1.500  -2.823  11.919  1.00  0.00           C  
ATOM    721  C   GLY A  56       2.766  -2.053  11.539  1.00  0.00           C  
ATOM    722  O   GLY A  56       2.692  -0.902  11.114  1.00  0.00           O  
ATOM    723  H   GLY A  56       1.445  -3.651  10.009  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       0.653  -2.138  11.967  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       1.617  -3.255  12.913  1.00  0.00           H  
ATOM    726  N   PRO A  57       3.929  -2.738  11.713  1.00  0.00           N  
ATOM    727  CA  PRO A  57       5.015  -2.622  10.755  1.00  0.00           C  
ATOM    728  C   PRO A  57       4.704  -3.404   9.477  1.00  0.00           C  
ATOM    729  O   PRO A  57       4.109  -4.479   9.532  1.00  0.00           O  
ATOM    730  CB  PRO A  57       6.241  -3.142  11.487  1.00  0.00           C  
ATOM    731  CG  PRO A  57       5.715  -3.958  12.656  1.00  0.00           C  
ATOM    732  CD  PRO A  57       4.239  -3.636  12.821  1.00  0.00           C  
ATOM    733  HA  PRO A  57       5.128  -1.669  10.472  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       6.867  -2.320  11.834  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       6.262  -3.717  13.567  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       4.042  -3.161  13.782  1.00  0.00           H  
ATOM    737  N   GLN A  58       5.121  -2.834   8.356  1.00  0.00           N  
ATOM    738  CA  GLN A  58       4.216  -2.631   7.238  1.00  0.00           C  
ATOM    739  C   GLN A  58       2.768  -2.586   7.728  1.00  0.00           C  
ATOM    740  O   GLN A  58       2.210  -3.610   8.120  1.00  0.00           O  
ATOM    741  CB  GLN A  58       4.403  -3.718   6.177  1.00  0.00           C  
ATOM    742  CG  GLN A  58       4.541  -5.098   6.825  1.00  0.00           C  
ATOM    743  CD  GLN A  58       4.695  -6.189   5.764  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       3.760  -6.895   5.422  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       5.924  -6.287   5.263  1.00  0.00           N  
ATOM    746  H   GLN A  58       6.057  -2.514   8.206  1.00  0.00           H  
ATOM    747  HA  GLN A  58       4.493  -1.666   6.812  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       5.289  -3.502   5.581  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       3.665  -5.304   7.440  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       6.621  -5.616   5.514  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       6.149  -7.032   4.636  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -8.193   1.426 -10.871  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.623   0.099 -11.032  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.331  -0.873 -10.085  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.805  -0.475  -9.023  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.132   0.094 -10.687  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.377  -1.171 -11.100  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.919  -2.037 -11.803  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.166  -1.249 -10.664  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.624   1.597  -9.986  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.777  -0.153 -12.080  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.024   0.228  -9.611  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -3.912  -0.399 -10.204  1.00  0.00           H  
ATOM     13  N   GLN A   2      -8.379  -2.128 -10.506  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -9.050  -3.154  -9.724  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.601  -4.545 -10.178  1.00  0.00           C  
ATOM     16  O   GLN A   2      -8.497  -4.808 -11.375  1.00  0.00           O  
ATOM     17  CB  GLN A   2     -10.569  -3.010  -9.819  1.00  0.00           C  
ATOM     18  CG  GLN A   2     -11.273  -3.971  -8.858  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -12.780  -3.709  -8.826  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -13.310  -3.100  -7.911  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -13.437  -4.201  -9.872  1.00  0.00           N  
ATOM     22  H   GLN A   2      -7.972  -2.448 -11.361  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.738  -2.982  -8.694  1.00  0.00           H  
ATOM     24  HB3 GLN A   2     -10.894  -3.207 -10.840  1.00  0.00           H  
ATOM     25  HG3 GLN A   2     -10.858  -3.858  -7.857  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -12.940  -4.690 -10.590  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -14.428  -4.084  -9.940  1.00  0.00           H  
ATOM     28  N   ASN A   3      -8.347  -5.398  -9.197  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.873  -6.743  -9.479  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.997  -7.598  -8.217  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.435  -8.746  -8.281  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.403  -6.731  -9.900  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.638  -5.612  -9.191  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.645  -4.464  -9.603  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.980  -6.008  -8.106  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.460  -5.185  -8.226  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.504  -7.104 -10.292  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -6.330  -6.599 -10.980  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.984  -6.974  -7.844  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.606  -7.006  -7.098  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -8.129  -7.421  -5.808  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.843  -6.228  -5.172  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.951  -6.365  -4.657  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.026  -7.976  -4.903  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.243  -6.742  -3.803  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.944  -6.256  -7.064  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.830  -8.234  -6.002  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.255  -8.427  -5.528  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.178  -5.082  -5.228  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.776  -3.847  -4.753  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.841  -2.678  -5.071  1.00  0.00           C  
ATOM     52  O   ASP A   5      -8.271  -1.667  -5.626  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.988  -3.884  -3.238  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.193  -3.087  -2.734  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.835  -3.461  -1.741  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.468  -2.027  -3.415  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.250  -4.992  -5.589  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.730  -3.770  -5.274  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.089  -3.503  -2.752  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -9.624  -1.580  -3.709  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.579  -2.854  -4.704  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.580  -1.826  -4.943  1.00  0.00           C  
ATOM     63  C   ILE A   6      -6.210  -0.449  -4.722  1.00  0.00           C  
ATOM     64  O   ILE A   6      -6.044   0.452  -5.543  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.952  -2.000  -6.326  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.867  -0.950  -6.572  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -6.021  -1.986  -7.421  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.716  -1.533  -7.397  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.238  -3.680  -4.254  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.787  -1.965  -4.208  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.469  -2.977  -6.362  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.540  -1.988  -8.399  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -6.651  -2.870  -7.325  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -6.634  -1.090  -7.318  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.007  -0.741  -7.641  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -2.211  -2.307  -6.819  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -3.111  -1.964  -8.317  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.918  -0.329  -3.610  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.378   0.971  -3.152  1.00  0.00           C  
ATOM     80  C   GLY A   7      -8.173   0.845  -1.851  1.00  0.00           C  
ATOM     81  O   GLY A   7      -9.156   1.555  -1.648  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.178  -1.099  -3.026  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.523   1.629  -2.997  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -8.000   1.432  -3.919  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.719  -0.067  -1.002  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.479  -0.433   0.180  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.886   0.274   1.401  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.589   0.996   2.106  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.415  -1.941   0.430  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.400  -2.357   1.525  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -9.114  -2.299   2.709  1.00  0.00           O  
ATOM     92  ND2 ASN A   8     -10.574  -2.780   1.063  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.850  -0.550  -1.114  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.501  -0.120  -0.027  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.403  -2.223   0.721  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -10.738  -2.823   0.078  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.599   0.041   1.614  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.934   0.539   2.806  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.242   1.864   2.481  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.115   2.730   3.346  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -4.994  -0.523   3.378  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.500  -0.125   4.770  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.836  -0.805   2.418  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.663  -0.045   5.762  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.014  -0.477   0.989  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.704   0.725   3.555  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.554  -1.452   3.488  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.337   0.131   2.166  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.124  -1.479   2.896  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.221  -1.268   1.511  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.151   0.925   5.673  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.382  -0.835   5.543  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.284  -0.170   6.777  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.812   1.981   1.234  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.036   3.135   0.815  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.929   4.374   0.725  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.485   5.486   1.007  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.345   2.787  -0.505  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.373   2.186  -1.288  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.302   1.679  -0.346  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.985   1.305   0.517  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.283   3.339   1.577  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.903   3.674  -0.960  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.878   2.890  -1.789  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.591   1.958   0.431  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.800   0.749  -0.067  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.774   1.539  -1.290  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.172   4.141   0.329  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.078   5.234   0.024  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.133   6.213   1.198  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.139   7.427   1.000  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.481   4.714  -0.299  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.405   5.775  -0.524  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.560   3.226   0.218  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.658   5.719  -0.858  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.834   4.092   0.522  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.305   5.402  -0.747  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.171   5.648   2.396  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.318   6.451   3.599  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.069   7.306   3.820  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.168   8.516   4.017  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.602   5.569   4.816  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -7.983   6.418   6.031  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.520   5.542   7.165  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -7.817   5.192   8.099  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -9.800   5.208   7.032  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.105   4.662   2.552  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.178   7.094   3.415  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.721   4.970   5.049  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.738   7.149   5.744  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.318   5.522   6.237  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.244   4.641   7.727  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.922   6.644   3.780  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.675   7.282   4.168  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.320   8.326   3.108  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.799   9.392   3.432  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.553   6.261   4.361  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -2.772   5.140   5.792  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.836   5.691   3.490  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.853   7.755   5.134  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.610   6.795   4.477  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.618   7.985   1.863  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.265   8.844   0.746  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.915  10.219   0.909  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.292  11.242   0.627  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.662   8.204  -0.586  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.670   7.110  -0.985  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.261   6.203  -2.068  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -4.383   5.734  -1.977  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -2.445   5.985  -3.095  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.090   7.139   1.613  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.180   8.941   0.786  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.700   8.967  -1.363  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.409   6.514  -0.110  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.575   6.475  -3.155  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -2.702   5.333  -3.808  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.160  10.200   1.363  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.891  11.434   1.594  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.508  12.055   2.939  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.324  13.267   3.036  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.395  11.149   1.573  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.835  10.629   0.202  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.556  10.160   0.252  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.716   9.401  -1.356  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.667   9.363   1.571  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.603  12.102   0.782  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.944  12.058   1.815  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.224   9.773  -0.085  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.041   8.548  -1.424  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -10.743   9.064  -1.497  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.463  10.127  -2.127  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.399  11.195   3.942  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.320  11.657   5.317  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.018  12.428   5.543  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.034  13.541   6.065  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.442  10.487   6.295  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.487  10.984   7.741  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.764  11.785   8.007  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.761  13.004   8.068  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.850  11.034   8.161  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.366  10.203   3.826  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.172  12.324   5.449  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.598   9.810   6.165  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -4.615  11.607   7.943  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -7.784  10.038   8.100  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -8.735  11.466   8.339  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.920  11.803   5.141  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.602  12.320   5.468  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.614  11.942   4.363  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.209  11.045   4.542  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.158  11.841   6.851  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.581  10.429   7.177  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.090  10.065   8.411  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.567   9.296   6.417  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.366   8.769   8.385  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -2.040   8.294   7.148  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.922  10.961   4.602  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.693  13.407   5.505  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.564  12.515   7.605  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.228  10.676   9.191  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.225   9.226   5.384  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.780   8.185   9.206  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.728  12.643   3.244  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.117  12.363   2.097  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.095  13.563   1.147  1.00  0.00           C  
ATOM    226  O   LYS A  18       1.142  14.109   0.805  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.298  11.048   1.435  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.818  10.006   1.538  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.934  10.296   0.532  1.00  0.00           C  
ATOM    230  CE  LYS A  18       3.072   9.283   0.668  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.989   9.678   1.761  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.381  13.390   3.117  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.135  12.232   2.464  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.540  11.224   0.386  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.410   9.012   1.357  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.318  11.304   0.690  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       3.623   9.217  -0.270  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       4.836  10.111   1.409  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.560  10.344   2.394  1.00  0.00           H  
ATOM    240  N   ASN A  19      -1.112  13.939   0.748  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -1.292  15.111  -0.092  1.00  0.00           C  
ATOM    242  C   ASN A  19      -0.556  14.900  -1.417  1.00  0.00           C  
ATOM    243  O   ASN A  19      -0.189  15.863  -2.087  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -0.714  16.361   0.576  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -1.190  16.477   2.025  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -0.493  16.128   2.964  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -2.412  16.986   2.154  1.00  0.00           N  
ATOM    248  H   ASN A  19      -1.955  13.459   0.989  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -2.369  15.206  -0.223  1.00  0.00           H  
ATOM    250  HB3 ASN A  19      -1.015  17.247   0.018  1.00  0.00           H  
ATOM    251 HD21 ASN A  19      -2.931  17.251   1.342  1.00  0.00           H  
ATOM    252  N   CYS A  20      -0.363  13.633  -1.754  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.028  13.271  -3.106  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.260  11.781  -3.306  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.499  10.931  -2.844  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.493  13.610  -3.382  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.574  13.608  -1.905  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.467  12.864  -1.124  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.578  13.877  -3.780  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       1.543  14.595  -3.850  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.359  11.511  -3.996  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.976  10.198  -3.936  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.062   9.151  -4.577  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.063   7.989  -4.171  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.352  10.207  -4.604  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.032   8.843  -4.479  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -3.644   7.928  -5.643  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -3.026   8.388  -6.613  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -4.008   6.697  -5.513  1.00  0.00           O  
ATOM    270  H   GLU A  21      -1.824  12.170  -4.587  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.097   9.983  -2.874  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.247  10.470  -5.656  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -5.115   8.971  -4.459  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -4.565   6.590  -4.690  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.305   9.600  -5.567  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.460   8.687  -6.398  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.352   7.818  -5.507  1.00  0.00           C  
ATOM    278  O   ASP A  22       2.259   8.325  -4.849  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.362   9.449  -7.370  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.629  10.399  -8.322  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.574  11.615  -8.092  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       0.094   9.833  -9.350  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.209  10.568  -5.803  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.285   8.102  -6.939  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.924   8.728  -7.963  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       0.145   8.839  -9.259  1.00  0.00           H  
ATOM    287  N   ALA A  23       1.062   6.525  -5.516  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.793   5.590  -4.677  1.00  0.00           C  
ATOM    289  C   ALA A  23       3.166   5.321  -5.297  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.388   4.264  -5.886  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.971   4.312  -4.503  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.346   6.116  -6.081  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.929   6.056  -3.702  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.803   3.851  -5.476  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       1.512   3.616  -3.860  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.011   4.556  -4.047  1.00  0.00           H  
ATOM    297  N   ASN A  24       4.051   6.294  -5.143  1.00  0.00           N  
ATOM    298  CA  ASN A  24       5.432   6.124  -5.562  1.00  0.00           C  
ATOM    299  C   ASN A  24       6.235   7.366  -5.173  1.00  0.00           C  
ATOM    300  O   ASN A  24       7.212   7.271  -4.431  1.00  0.00           O  
ATOM    301  CB  ASN A  24       5.529   5.954  -7.079  1.00  0.00           C  
ATOM    302  CG  ASN A  24       4.403   6.706  -7.789  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       4.414   7.920  -7.913  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       3.433   5.921  -8.249  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.838   7.185  -4.741  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.778   5.226  -5.049  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       5.482   4.894  -7.333  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       3.442   4.942  -8.041  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.794   8.504  -5.689  1.00  0.00           N  
ATOM    310  CA  GLY A  25       6.623   9.696  -5.690  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.893  10.177  -4.262  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.999  10.616  -3.951  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.889   8.617  -6.101  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       7.567   9.488  -6.193  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       6.129  10.486  -6.256  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.865  10.077  -3.433  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.912  10.670  -2.108  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.191   9.559  -1.094  1.00  0.00           C  
ATOM    319  O   CYS A  26       6.210   9.802   0.111  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.626  11.430  -1.782  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.414  13.005  -2.690  1.00  0.00           S  
ATOM    322  H   CYS A  26       5.013   9.603  -3.655  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.725  11.396  -2.119  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.604  11.639  -0.713  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.400   8.360  -1.621  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.219   7.154  -0.830  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.052   7.258   0.448  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.278   7.172   0.404  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.685   5.917  -1.600  1.00  0.00           C  
ATOM    330  CG  ASP A  27       6.622   4.604  -0.815  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.890   4.491   0.180  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.374   3.661  -1.269  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.686   8.207  -2.566  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.149   7.101  -0.628  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.713   6.077  -1.927  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.266   2.838  -0.710  1.00  0.00           H  
ATOM    337  N   THR A  28       6.353   7.442   1.559  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.992   7.384   2.863  1.00  0.00           C  
ATOM    339  C   THR A  28       5.989   6.933   3.927  1.00  0.00           C  
ATOM    340  O   THR A  28       6.214   5.938   4.615  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.605   8.756   3.150  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.890   8.696   2.538  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.909   8.962   4.635  1.00  0.00           C  
ATOM    344  H   THR A  28       5.370   7.627   1.576  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.780   6.633   2.827  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.968   9.555   2.768  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.794   8.659   1.543  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.471   8.108   5.013  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.499   9.870   4.763  1.00  0.00           H  
ATOM    350 HG23 THR A  28       6.975   9.056   5.188  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.903   7.685   4.030  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.857   7.363   4.985  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.036   6.185   4.458  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.544   5.368   5.235  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.019   8.603   5.301  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.727   9.497   6.323  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.613   8.214   5.757  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.531   8.965   7.744  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.734   8.500   3.476  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.343   7.057   5.912  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.911   9.185   4.385  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.110   9.087   6.173  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.045   7.840   4.905  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.680   7.436   6.518  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       2.504   9.150   8.063  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.729   7.894   7.762  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.218   9.474   8.420  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.914   6.133   3.140  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.106   5.106   2.502  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.885   3.789   2.484  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.342   2.748   2.120  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.647   5.568   1.118  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.434   4.763   0.645  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.799   5.514   0.112  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.106   5.075  -0.817  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.354   6.774   2.511  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.212   4.971   3.109  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.334   6.610   1.192  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.715   5.863   0.589  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.936   4.488  -0.229  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.567   6.152  -0.741  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.848   4.605  -1.463  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.883   4.685  -1.057  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       0.119   6.153  -0.970  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.146   3.879   2.881  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.025   2.722   2.848  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.406   1.563   3.632  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.239   0.468   3.097  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.412   3.072   3.389  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.358   1.873   3.290  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.763   2.243   3.770  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.145   1.895   4.898  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.469   2.915   2.925  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.568   4.720   3.220  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.110   2.454   1.795  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.331   3.392   4.428  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.402   1.525   2.259  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.931   3.101   2.103  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.085   1.844   4.886  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.559   0.818   5.771  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.059   0.630   5.533  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.557  -0.493   5.568  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.843   1.159   7.235  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.283   0.083   8.167  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.830  -1.298   7.800  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       5.017  -1.575   8.028  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.973  -2.099   7.262  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.178   2.750   5.297  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.093  -0.095   5.507  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.399   2.125   7.481  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       2.194   0.075   8.107  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.405  -2.978   7.064  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.385   1.746   5.296  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.050   1.720   5.076  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.336   0.829   3.865  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.355   0.142   3.822  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.620   3.129   4.893  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.430   3.261   5.130  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.803   2.653   5.252  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.498   1.303   5.977  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.372   3.480   3.891  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.584   0.868   2.912  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.508  -0.017   1.762  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.816  -1.449   2.205  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.074  -2.299   2.228  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.415   0.486   0.638  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.387  -0.468  -0.558  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.513  -0.146  -1.543  1.00  0.00           C  
ATOM    429  CE  LYS A  34       2.308   1.230  -2.180  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       3.238   2.219  -1.588  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.367   1.489   2.916  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.516   0.017   1.390  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.436   0.584   1.005  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.424  -0.394  -1.064  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.550  -0.909  -2.321  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.278   1.556  -2.031  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.163   2.253  -0.578  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       4.206   2.006  -1.804  1.00  0.00           H  
ATOM    439  N   THR A  35       2.076  -1.671   2.546  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.593  -3.025   2.659  1.00  0.00           C  
ATOM    441  C   THR A  35       1.678  -3.874   3.543  1.00  0.00           C  
ATOM    442  O   THR A  35       1.472  -5.056   3.275  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.030  -2.939   3.175  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.696  -2.119   2.220  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.763  -4.280   3.090  1.00  0.00           C  
ATOM    446  H   THR A  35       2.738  -0.949   2.743  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.589  -3.477   1.667  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.056  -2.545   4.192  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.811  -1.195   2.583  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.698  -4.667   2.073  1.00  0.00           H  
ATOM    451 HG22 THR A  35       5.811  -4.140   3.359  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.304  -4.989   3.779  1.00  0.00           H  
ATOM    453  N   SER A  36       1.153  -3.237   4.580  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.378  -3.949   5.581  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.569  -4.940   4.902  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.447  -6.149   5.091  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.412  -2.976   6.460  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.423  -2.310   7.404  1.00  0.00           O  
ATOM    459  H   SER A  36       1.251  -2.254   4.741  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.111  -4.476   6.193  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.195  -3.520   6.988  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.214  -1.913   6.939  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.492  -4.390   4.127  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.568  -5.189   3.566  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.285  -5.540   2.103  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.833  -6.508   1.576  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.883  -4.411   3.658  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.903  -5.161   4.518  1.00  0.00           C  
ATOM    469  SD  MET A  37      -6.140  -4.026   5.126  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.348  -3.484   6.631  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.513  -3.422   3.883  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.602  -6.099   4.165  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.289  -4.256   2.658  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.400  -5.646   5.353  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -5.172  -4.341   7.279  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.397  -3.008   6.390  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.992  -2.768   7.142  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.430  -4.735   1.490  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.187  -4.850   0.062  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.123  -5.921  -0.185  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.213  -6.215  -1.331  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.806  -3.485  -0.516  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.399  -3.606  -1.986  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.948  -2.480  -0.344  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.911  -4.016   1.951  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.119  -5.167  -0.406  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.054  -3.114   0.041  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -1.048  -4.326  -2.484  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.495  -2.634  -2.470  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       0.635  -3.944  -2.049  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.644  -1.514  -0.747  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.828  -2.835  -0.877  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.182  -2.375   0.716  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.377  -6.476   0.909  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.129  -7.718   0.842  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.429  -8.713  -0.086  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.085  -9.445  -0.826  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.328  -8.314   2.236  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.724  -7.997   2.774  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.807  -8.645   1.909  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.845  -9.878   1.783  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.628  -7.820   1.354  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.276  -6.093   1.827  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.100  -7.446   0.428  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       1.187  -9.395   2.197  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.812  -8.354   3.801  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.190  -6.928   1.237  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.894  -8.708  -0.017  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.691  -9.583  -0.859  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.695  -9.072  -2.301  1.00  0.00           C  
ATOM    511  O   ARG A  40      -1.508  -9.846  -3.238  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.133  -9.671  -0.353  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.988 -10.534  -1.283  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -4.934  -9.667  -2.118  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.002  -9.111  -1.257  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.131  -9.774  -0.928  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.302 -11.062  -1.295  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.067  -9.142  -0.243  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.419  -8.122   0.600  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.206 -10.556  -0.789  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.559  -8.670  -0.284  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.566 -11.247  -0.696  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.374 -10.262  -2.919  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.879  -8.186  -0.898  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.573 -11.543  -1.781  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.157 -11.533  -1.080  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -8.930  -9.560   0.040  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.910  -7.771  -2.434  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.248  -7.196  -3.725  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.964  -6.675  -4.372  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.013  -5.958  -5.370  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.308  -6.100  -3.595  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.614  -6.139  -4.876  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.854  -7.115  -1.681  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.684  -8.000  -4.320  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.813  -5.130  -3.630  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.157  -7.055  -3.776  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.452  -6.789  -4.379  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.495  -7.337  -5.807  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.313  -6.904  -6.617  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.582  -7.378  -3.532  1.00  0.00           C  
ATOM    542  CG  GLN A  42       2.499  -8.906  -3.493  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.238  -9.525  -4.681  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.076  -8.906  -5.315  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       2.880 -10.779  -4.945  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.189  -7.534  -2.898  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.547  -5.705  -4.395  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.527  -6.981  -2.518  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       1.456  -9.217  -3.506  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       2.175 -11.225  -4.395  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       3.319 -11.275  -5.695  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.603  -8.282  -6.071  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.441  -8.800  -7.418  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.462  -7.639  -8.414  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.085  -7.733  -9.471  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.896  -9.530  -7.570  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.991 -10.222  -8.931  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -1.679  -9.778  -9.835  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.264 -11.332  -9.026  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.001  -8.689  -5.386  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.274  -9.489  -7.562  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.716  -8.820  -7.461  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       0.276 -11.643  -8.245  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.227  -6.570  -8.042  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.358  -5.421  -8.921  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.511  -4.266  -8.418  1.00  0.00           C  
ATOM    567  O   GLN A  44       1.316  -3.717  -9.168  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -1.821  -4.992  -9.049  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.199  -4.762 -10.514  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -1.341  -3.659 -11.135  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -0.269  -3.897 -11.668  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -1.869  -2.442 -11.037  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.689  -6.482  -7.159  1.00  0.00           H  
ATOM    574  HA  GLN A  44       0.002  -5.758  -9.894  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -1.987  -4.078  -8.479  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.253  -4.491 -10.582  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.790  -2.326 -10.668  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -1.344  -1.644 -11.333  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.317  -3.931  -7.151  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.020  -2.806  -6.559  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.532  -3.028  -6.629  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.001  -4.162  -6.546  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.567  -2.574  -5.116  1.00  0.00           C  
ATOM    584  CG  GLU A  45       0.872  -1.144  -4.668  1.00  0.00           C  
ATOM    585  CD  GLU A  45       0.037  -0.132  -5.456  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       0.494   0.377  -6.490  1.00  0.00           O  
ATOM    587  OE2 GLU A  45      -1.127   0.118  -4.960  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.306  -4.413  -6.534  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.744  -1.942  -7.163  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.069  -3.281  -4.455  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       1.933  -0.933  -4.809  1.00  0.00           H  
ATOM    592  HE2 GLU A  45      -1.581   0.832  -5.493  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.253  -1.927  -6.782  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.697  -1.993  -6.934  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.380  -2.231  -5.585  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.604  -2.173  -5.486  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.150  -0.643  -7.491  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.538   0.375  -6.416  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       4.571   1.055  -5.743  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.849   0.601  -6.133  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       4.929   1.999  -4.746  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       7.208   1.545  -5.136  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       6.241   2.225  -4.463  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.868  -1.005  -6.805  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.914  -2.828  -7.601  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.350  -0.224  -8.101  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       3.520   0.874  -5.969  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.624   0.056  -6.673  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       4.155   2.544  -4.206  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       8.259   1.726  -4.910  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       6.516   2.950  -3.698  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.557  -2.495  -4.581  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.044  -3.107  -3.356  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.271  -3.974  -3.647  1.00  0.00           C  
ATOM    615  O   GLU A  47       6.172  -4.975  -4.355  1.00  0.00           O  
ATOM    616  CB  GLU A  47       3.944  -3.923  -2.675  1.00  0.00           C  
ATOM    617  CG  GLU A  47       4.489  -4.670  -1.457  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.194  -3.710  -0.495  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       6.316  -3.991  -0.051  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       4.533  -2.639  -0.212  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.577  -2.298  -4.594  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.324  -2.275  -2.708  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       3.523  -4.635  -3.385  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       5.187  -5.442  -1.782  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       4.981  -2.149   0.535  1.00  0.00           H  
ATOM    626  N   SER A  48       7.397  -3.559  -3.085  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.626  -4.319  -3.224  1.00  0.00           C  
ATOM    628  C   SER A  48       9.600  -3.948  -2.104  1.00  0.00           C  
ATOM    629  O   SER A  48      10.788  -3.750  -2.350  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.272  -4.079  -4.590  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.852  -2.781  -4.685  1.00  0.00           O  
ATOM    632  H   SER A  48       7.476  -2.720  -2.546  1.00  0.00           H  
ATOM    633  HA  SER A  48       8.330  -5.365  -3.141  1.00  0.00           H  
ATOM    634  HB3 SER A  48       8.523  -4.200  -5.372  1.00  0.00           H  
ATOM    635  HG  SER A  48      10.672  -2.729  -4.115  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.060  -3.865  -0.897  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.841  -3.419   0.244  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.816  -4.525   0.653  1.00  0.00           C  
ATOM    639  O   ALA A  49      11.994  -4.262   0.892  1.00  0.00           O  
ATOM    640  CB  ALA A  49       8.901  -3.020   1.384  1.00  0.00           C  
ATOM    641  H   ALA A  49       8.108  -4.094  -0.693  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.409  -2.541  -0.066  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       9.486  -2.643   2.222  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       8.220  -2.242   1.037  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       8.327  -3.890   1.701  1.00  0.00           H  
ATOM    646  N   ALA A  50      10.289  -5.739   0.720  1.00  0.00           N  
ATOM    647  CA  ALA A  50      11.069  -6.868   1.199  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.674  -7.607   0.003  1.00  0.00           C  
ATOM    649  O   ALA A  50      12.410  -8.577   0.177  1.00  0.00           O  
ATOM    650  CB  ALA A  50      10.184  -7.773   2.057  1.00  0.00           C  
ATOM    651  H   ALA A  50       9.350  -5.956   0.456  1.00  0.00           H  
ATOM    652  HA  ALA A  50      11.875  -6.475   1.818  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       9.359  -8.154   1.453  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      10.774  -8.609   2.433  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       9.786  -7.202   2.896  1.00  0.00           H  
ATOM    656  N   GLY A  51      11.341  -7.120  -1.184  1.00  0.00           N  
ATOM    657  CA  GLY A  51      11.865  -7.705  -2.405  1.00  0.00           C  
ATOM    658  C   GLY A  51      11.348  -9.132  -2.597  1.00  0.00           C  
ATOM    659  O   GLY A  51      11.887  -9.889  -3.401  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.726  -6.343  -1.316  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      11.575  -7.092  -3.260  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      12.954  -7.711  -2.372  1.00  0.00           H  
ATOM    663  N   SER A  52      10.308  -9.457  -1.842  1.00  0.00           N  
ATOM    664  CA  SER A  52       9.837 -10.828  -1.767  1.00  0.00           C  
ATOM    665  C   SER A  52       8.308 -10.856  -1.739  1.00  0.00           C  
ATOM    666  O   SER A  52       7.683 -11.598  -2.495  1.00  0.00           O  
ATOM    667  CB  SER A  52      10.403 -11.539  -0.536  1.00  0.00           C  
ATOM    668  OG  SER A  52      11.811 -11.358  -0.415  1.00  0.00           O  
ATOM    669  H   SER A  52       9.791  -8.801  -1.291  1.00  0.00           H  
ATOM    670  HA  SER A  52      10.212 -11.313  -2.670  1.00  0.00           H  
ATOM    671  HB3 SER A  52      10.178 -12.604  -0.596  1.00  0.00           H  
ATOM    672  HG  SER A  52      12.015 -10.406  -0.183  1.00  0.00           H  
ATOM    673  N   THR A  53       7.748 -10.038  -0.860  1.00  0.00           N  
ATOM    674  CA  THR A  53       6.314  -9.812  -0.856  1.00  0.00           C  
ATOM    675  C   THR A  53       5.564 -11.138  -0.990  1.00  0.00           C  
ATOM    676  O   THR A  53       4.647 -11.258  -1.802  1.00  0.00           O  
ATOM    677  CB  THR A  53       5.989  -8.814  -1.969  1.00  0.00           C  
ATOM    678  OG1 THR A  53       6.221  -9.546  -3.169  1.00  0.00           O  
ATOM    679  CG2 THR A  53       6.992  -7.662  -2.034  1.00  0.00           C  
ATOM    680  H   THR A  53       8.257  -9.536  -0.161  1.00  0.00           H  
ATOM    681  HA  THR A  53       6.036  -9.384   0.109  1.00  0.00           H  
ATOM    682  HB  THR A  53       4.970  -8.438  -1.870  1.00  0.00           H  
ATOM    683  HG1 THR A  53       7.178  -9.453  -3.447  1.00  0.00           H  
ATOM    684 HG21 THR A  53       6.726  -6.993  -2.851  1.00  0.00           H  
ATOM    685 HG22 THR A  53       6.975  -7.111  -1.094  1.00  0.00           H  
ATOM    686 HG23 THR A  53       7.993  -8.060  -2.203  1.00  0.00           H  
ATOM    687  N   THR A  54       5.981 -12.103  -0.184  1.00  0.00           N  
ATOM    688  CA  THR A  54       5.352 -13.412  -0.193  1.00  0.00           C  
ATOM    689  C   THR A  54       5.566 -14.097  -1.544  1.00  0.00           C  
ATOM    690  O   THR A  54       6.391 -15.002  -1.661  1.00  0.00           O  
ATOM    691  CB  THR A  54       3.876 -13.229   0.169  1.00  0.00           C  
ATOM    692  OG1 THR A  54       3.906 -12.664   1.477  1.00  0.00           O  
ATOM    693  CG2 THR A  54       3.150 -14.563   0.356  1.00  0.00           C  
ATOM    694  H   THR A  54       6.734 -12.000   0.467  1.00  0.00           H  
ATOM    695  HA  THR A  54       5.837 -14.032   0.561  1.00  0.00           H  
ATOM    696  HB  THR A  54       3.368 -12.609  -0.570  1.00  0.00           H  
ATOM    697  HG1 THR A  54       4.030 -11.673   1.419  1.00  0.00           H  
ATOM    698 HG21 THR A  54       2.120 -14.376   0.661  1.00  0.00           H  
ATOM    699 HG22 THR A  54       3.155 -15.114  -0.584  1.00  0.00           H  
ATOM    700 HG23 THR A  54       3.656 -15.148   1.123  1.00  0.00           H  
ATOM    701  N   LEU A  55       4.809 -13.640  -2.530  1.00  0.00           N  
ATOM    702  CA  LEU A  55       4.853 -14.244  -3.851  1.00  0.00           C  
ATOM    703  C   LEU A  55       5.095 -13.154  -4.897  1.00  0.00           C  
ATOM    704  O   LEU A  55       4.317 -13.007  -5.838  1.00  0.00           O  
ATOM    705  CB  LEU A  55       3.593 -15.071  -4.106  1.00  0.00           C  
ATOM    706  CG  LEU A  55       3.642 -16.017  -5.307  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       4.467 -17.265  -4.988  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       2.232 -16.369  -5.786  1.00  0.00           C  
ATOM    709  H   LEU A  55       4.175 -12.872  -2.438  1.00  0.00           H  
ATOM    710  HA  LEU A  55       5.699 -14.931  -3.866  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       2.754 -14.388  -4.241  1.00  0.00           H  
ATOM    712  HG  LEU A  55       4.141 -15.501  -6.127  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       4.447 -17.941  -5.842  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       5.497 -16.976  -4.778  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       4.045 -17.767  -4.117  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       1.678 -16.837  -4.972  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       1.718 -15.461  -6.100  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       2.295 -17.060  -6.626  1.00  0.00           H  
ATOM    719  N   GLY A  56       6.179 -12.417  -4.699  1.00  0.00           N  
ATOM    720  CA  GLY A  56       6.595 -11.420  -5.670  1.00  0.00           C  
ATOM    721  C   GLY A  56       8.067 -11.048  -5.481  1.00  0.00           C  
ATOM    722  O   GLY A  56       8.380 -10.043  -4.847  1.00  0.00           O  
ATOM    723  H   GLY A  56       6.767 -12.493  -3.893  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       6.439 -11.802  -6.679  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       5.975 -10.528  -5.569  1.00  0.00           H  
ATOM    726  N   PRO A  57       8.954 -11.905  -6.056  1.00  0.00           N  
ATOM    727  CA  PRO A  57      10.385 -11.688  -5.939  1.00  0.00           C  
ATOM    728  C   PRO A  57      10.843 -10.547  -6.849  1.00  0.00           C  
ATOM    729  O   PRO A  57      10.593 -10.570  -8.054  1.00  0.00           O  
ATOM    730  CB  PRO A  57      11.016 -13.024  -6.298  1.00  0.00           C  
ATOM    731  CG  PRO A  57       9.947 -13.801  -7.049  1.00  0.00           C  
ATOM    732  CD  PRO A  57       8.617 -13.096  -6.828  1.00  0.00           C  
ATOM    733  HA  PRO A  57      10.619 -11.406  -5.009  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      11.333 -13.560  -5.403  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       9.899 -14.829  -6.689  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       7.916 -13.734  -6.291  1.00  0.00           H  
ATOM    737  N   GLN A  58      11.506  -9.575  -6.239  1.00  0.00           N  
ATOM    738  CA  GLN A  58      11.947  -8.398  -6.968  1.00  0.00           C  
ATOM    739  C   GLN A  58      13.418  -8.107  -6.664  1.00  0.00           C  
ATOM    740  O   GLN A  58      14.090  -7.421  -7.434  1.00  0.00           O  
ATOM    741  CB  GLN A  58      11.069  -7.190  -6.640  1.00  0.00           C  
ATOM    742  CG  GLN A  58       9.656  -7.369  -7.198  1.00  0.00           C  
ATOM    743  CD  GLN A  58       9.639  -7.185  -8.717  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       9.677  -6.081  -9.235  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       9.578  -8.326  -9.399  1.00  0.00           N  
ATOM    746  H   GLN A  58      11.741  -9.583  -5.267  1.00  0.00           H  
ATOM    747  HA  GLN A  58      11.830  -8.649  -8.023  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      11.516  -6.286  -7.057  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       8.982  -6.649  -6.734  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       9.602  -9.200  -8.915  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       9.509  -8.308 -10.397  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -7.329  -5.050  -9.530  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.385  -5.101 -10.527  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.325  -6.444 -11.257  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.355  -7.076 -11.488  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.217  -3.990 -11.565  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.020  -2.589 -10.987  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.931  -2.003 -11.085  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.058  -2.088 -10.405  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.551  -5.482  -8.656  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -9.312  -4.971  -9.969  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -9.095  -3.981 -12.210  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -8.843  -1.181 -10.042  1.00  0.00           H  
ATOM     13  N   GLN A   2      -7.108  -6.841 -11.601  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.866  -8.198 -12.062  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.793  -9.158 -10.874  1.00  0.00           C  
ATOM     16  O   GLN A   2      -7.064 -10.350 -11.016  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.592  -8.270 -12.907  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.749  -7.480 -14.206  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -4.477  -7.559 -15.053  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -3.649  -6.662 -15.062  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -4.368  -8.678 -15.763  1.00  0.00           N  
ATOM     22  H   GLN A   2      -6.299  -6.255 -11.568  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -7.723  -8.448 -12.688  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -5.361  -9.311 -13.134  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -5.973  -6.437 -13.978  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -5.081  -9.376 -15.708  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -3.573  -8.821 -16.352  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.425  -8.604  -9.728  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.511  -9.341  -8.479  1.00  0.00           C  
ATOM     30  C   ASN A   3      -6.516  -8.355  -7.309  1.00  0.00           C  
ATOM     31  O   ASN A   3      -5.742  -7.398  -7.295  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.309 -10.273  -8.305  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.022  -9.475  -8.089  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.490  -9.390  -6.995  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -3.554  -8.896  -9.191  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.073  -7.672  -9.646  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.436  -9.912  -8.547  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.206 -10.906  -9.187  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.064  -8.965 -10.049  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.399  -8.619  -6.357  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.638  -7.679  -5.277  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.227  -6.400  -5.875  1.00  0.00           C  
ATOM     43  O   CYS A   4      -8.289  -6.252  -7.094  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.366  -7.401  -4.474  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.628  -5.750  -4.754  1.00  0.00           S  
ATOM     46  H   CYS A   4      -7.943  -9.457  -6.317  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.351  -8.153  -4.601  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.624  -8.161  -4.723  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.645  -5.508  -4.989  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -9.055  -4.176  -5.403  1.00  0.00           C  
ATOM     51  C   ASP A   5      -8.065  -3.148  -4.854  1.00  0.00           C  
ATOM     52  O   ASP A   5      -8.150  -2.759  -3.690  1.00  0.00           O  
ATOM     53  CB  ASP A   5     -10.444  -3.834  -4.859  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -11.576  -4.730  -5.363  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -12.212  -4.439  -6.387  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.800  -5.780  -4.649  1.00  0.00           O  
ATOM     57  H   ASP A   5      -8.706  -5.682  -4.005  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.065  -4.206  -6.492  1.00  0.00           H  
ATOM     59  HB3 ASP A   5     -10.675  -2.801  -5.118  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -12.546  -6.314  -5.049  1.00  0.00           H  
ATOM     61  N   ILE A   6      -7.148  -2.738  -5.718  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -6.245  -1.648  -5.388  1.00  0.00           C  
ATOM     63  C   ILE A   6      -7.061  -0.393  -5.074  1.00  0.00           C  
ATOM     64  O   ILE A   6      -8.125  -0.178  -5.652  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -5.216  -1.449  -6.504  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -5.896  -1.033  -7.809  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -4.352  -2.699  -6.681  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -5.688   0.458  -8.085  1.00  0.00           C  
ATOM     69  H   ILE A   6      -7.017  -3.136  -6.625  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -5.697  -1.937  -4.492  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.551  -0.636  -6.213  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -3.981  -3.024  -5.709  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -4.949  -3.494  -7.126  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -3.509  -2.468  -7.333  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -6.080   1.039  -7.251  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -4.624   0.661  -8.201  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -6.213   0.734  -8.999  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.531   0.405  -4.156  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.184   1.647  -3.778  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.992   1.470  -2.491  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.577   2.427  -1.986  1.00  0.00           O  
ATOM     82  H   GLY A   7      -5.675   0.214  -3.677  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.435   2.426  -3.637  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.840   1.976  -4.582  1.00  0.00           H  
ATOM     85  N   ASN A   8      -8.000   0.240  -1.998  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.789  -0.090  -0.824  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.110   0.484   0.420  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.776   1.028   1.301  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.901  -1.606  -0.645  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.686  -1.951   0.622  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -9.134  -2.340   1.639  1.00  0.00           O  
ATOM     92  ND2 ASN A   8     -11.001  -1.789   0.506  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.481  -0.521  -2.386  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.770   0.349  -1.005  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.904  -2.044  -0.590  1.00  0.00           H  
ATOM     96 HD21 ASN A   8     -11.391  -1.473  -0.359  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.794   0.345   0.455  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.031   0.724   1.632  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.384   2.091   1.399  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.339   2.922   2.304  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.031  -0.375   1.999  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.043   0.115   3.060  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.317  -0.904   0.754  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -2.780   0.684   2.412  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.250  -0.018  -0.302  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.732   0.810   2.462  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.582  -1.208   2.432  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -4.992  -1.557   0.198  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.019  -0.067   0.121  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.433  -1.466   1.053  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -2.119  -0.134   2.124  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -3.052   1.259   1.527  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -2.266   1.332   3.123  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.902   2.281   0.179  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.049   3.419  -0.118  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.852   4.719  -0.054  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.371   5.726   0.462  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.395   3.176  -1.480  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.377   2.447  -2.212  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.205   2.218  -1.396  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.083   1.675  -0.595  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.278   3.480   0.650  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.104   4.117  -1.946  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -4.092   2.351  -3.165  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.517   2.560  -0.624  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.561   1.218  -1.148  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.690   2.192  -2.356  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.065   4.655  -0.585  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.907   5.836  -0.673  1.00  0.00           C  
ATOM    130  C   SER A  11      -6.976   6.533   0.688  1.00  0.00           C  
ATOM    131  O   SER A  11      -6.818   7.749   0.776  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.313   5.475  -1.156  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.178   6.607  -1.173  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.473   3.818  -0.949  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.425   6.480  -1.408  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.734   4.707  -0.506  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.089   6.337  -1.487  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.211   5.730   1.717  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.389   6.264   3.056  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.096   6.922   3.541  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.119   8.040   4.052  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.845   5.171   4.025  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.280   5.771   5.364  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.972   4.723   6.236  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.885   3.528   6.003  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -9.662   5.235   7.252  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.281   4.735   1.644  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.175   7.013   2.968  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.034   4.461   4.187  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.956   6.608   5.188  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -9.685   6.224   7.392  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.158   4.629   7.874  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.000   6.199   3.364  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.726   6.624   3.920  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.240   7.842   3.132  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.525   8.688   3.667  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.698   5.490   3.910  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.311   3.894   4.561  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.972   5.340   2.852  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.910   6.886   4.961  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.833   5.798   4.496  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.647   7.893   1.872  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.223   8.967   0.991  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.016  10.241   1.287  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.479  11.345   1.207  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.365   8.561  -0.477  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.056   7.975  -1.013  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.320   7.026  -2.184  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.770   5.941  -2.273  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -3.190   7.493  -3.074  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.255   7.219   1.453  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.168   9.128   1.217  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.649   9.429  -1.073  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.540   7.440  -0.216  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -3.546   8.423  -2.984  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -3.489   6.915  -3.834  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.283  10.047   1.622  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.132  11.158   2.019  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.705  11.717   3.377  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.649  12.930   3.564  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.586  10.688   2.093  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.160  10.456   0.694  1.00  0.00           C  
ATOM    183  SD  MET A  15      -8.762  11.995   0.019  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.555  11.394  -1.463  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.730   9.152   1.626  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.999  11.916   1.248  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.186  11.433   2.618  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -8.970   9.728   0.741  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -10.381  10.736  -1.192  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.937  12.236  -2.039  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -8.832  10.841  -2.063  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.414  10.802   4.292  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.251  11.167   5.689  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.087  12.147   5.849  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.250  13.221   6.425  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.046   9.925   6.559  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.386   9.270   6.902  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.135  10.078   7.964  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.554  10.810   8.748  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -8.453   9.903   7.945  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.290   9.830   4.091  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.184  11.652   5.973  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.527  10.201   7.477  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.215   8.256   7.265  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -8.865   9.279   7.282  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -9.032  10.397   8.595  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.937  11.741   5.329  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.696  12.436   5.625  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.672  12.147   4.525  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.213  11.311   4.700  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.186  12.068   7.020  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.501  10.651   7.436  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.848  10.309   8.731  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.518   9.494   6.714  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.061   9.002   8.776  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.855   8.499   7.525  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.847  10.955   4.718  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.926  13.501   5.624  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.621  12.755   7.747  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.925  10.942   9.502  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.292   9.402   5.652  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.350   8.430   9.657  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.828  12.855   3.416  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.082  12.532   2.212  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.360  13.592   1.144  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.351  13.504   0.420  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.391  11.104   1.756  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.791  10.172   2.033  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.514   9.803   0.737  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.205  11.026   0.128  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.442  11.347   0.876  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.447  13.634   3.332  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.979  12.567   2.464  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.620  11.100   0.690  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.436   9.267   2.526  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       0.801   9.391   0.022  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       1.529  11.880   0.147  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.251  11.573   1.846  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       4.097  10.573   0.877  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.530  14.570   1.080  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.268  15.772   0.308  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.213  15.416  -1.180  1.00  0.00           C  
ATOM    243  O   ASN A  19      -0.597  15.966  -1.925  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.377  16.808   0.504  1.00  0.00           C  
ATOM    245  CG  ASN A  19       0.925  18.192   0.036  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       0.370  18.978   0.785  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       1.193  18.444  -1.242  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.416  14.551   1.544  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.684  16.150   0.680  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.265  16.504  -0.050  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       1.639  17.749  -1.806  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.086  14.497  -1.568  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.206  14.122  -2.966  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.004  13.250  -3.334  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.492  13.311  -4.458  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.532  13.415  -3.250  1.00  0.00           C  
ATOM    257  SG  CYS A  20       4.014  14.273  -2.604  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.703  14.014  -0.946  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.201  15.048  -3.540  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.641  13.296  -4.329  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.432  12.458  -2.364  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.695  11.752  -2.485  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.608  10.692  -3.586  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.565  10.485  -4.331  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.844  12.727  -2.752  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.179  12.139  -2.290  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.340  13.070  -2.647  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.112  14.199  -3.106  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.516  12.584  -2.431  1.00  0.00           O  
ATOM    270  H   GLU A  21       0.063  12.296  -1.510  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.852  11.271  -1.520  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -2.892  12.956  -3.816  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.157  11.976  -1.213  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.439  11.677  -2.016  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.452  10.049  -3.654  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.221   9.027  -4.661  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.506   7.843  -4.023  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.130   7.986  -2.973  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.651   9.562  -5.798  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.526  11.064  -6.058  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.522  11.803  -6.026  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.671  11.477  -6.307  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.318  10.215  -3.037  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.212   8.760  -5.029  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.398   9.028  -6.713  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -0.734  12.462  -6.144  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.400   6.699  -4.684  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.364   5.629  -4.486  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.554   5.840  -5.423  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.524   6.720  -6.283  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.679   4.279  -4.707  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.324   6.498  -5.343  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.711   5.682  -3.454  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.246   4.241  -4.132  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.454   4.156  -5.767  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.343   3.478  -4.382  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.574   5.018  -5.227  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.812   5.170  -5.973  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.104   6.659  -6.171  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.473   7.083  -7.264  1.00  0.00           O  
ATOM    301  CB  ASN A  24       4.704   4.522  -7.355  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.478   5.040  -8.110  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.530   6.023  -8.831  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.375   4.327  -7.904  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.565   4.262  -4.574  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.572   4.671  -5.371  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.640   3.439  -7.250  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.411   3.504  -7.336  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.930   7.411  -5.094  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.118   8.851  -5.148  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.071   9.463  -3.747  1.00  0.00           C  
ATOM    312  O   GLY A  25       4.033   9.434  -3.088  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.666   7.053  -4.199  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.076   9.079  -5.617  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.344   9.299  -5.771  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.208  10.003  -3.334  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.349  10.503  -1.977  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.069   9.352  -1.009  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.317   9.513  -0.048  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.435  11.703  -1.718  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.574  13.053  -2.945  1.00  0.00           S  
ATOM    322  H   CYS A  26       7.022  10.102  -3.907  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.377  10.851  -1.877  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.657  12.104  -0.730  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.687   8.216  -1.295  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.457   7.019  -0.506  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.145   7.170   0.853  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.260   6.688   1.045  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.040   5.784  -1.195  1.00  0.00           C  
ATOM    330  CG  ASP A  27       6.295   5.335  -2.454  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.245   5.891  -2.809  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       6.842   4.356  -3.092  1.00  0.00           O  
ATOM    333  H   ASP A  27       7.334   8.107  -2.051  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.374   6.937  -0.417  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.048   4.958  -0.483  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.652   4.038  -2.600  1.00  0.00           H  
ATOM    337  N   THR A  28       6.452   7.841   1.760  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.945   7.993   3.118  1.00  0.00           C  
ATOM    339  C   THR A  28       5.915   7.468   4.120  1.00  0.00           C  
ATOM    340  O   THR A  28       6.208   6.564   4.902  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.304   9.464   3.330  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.456   9.662   2.513  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.801   9.747   4.749  1.00  0.00           C  
ATOM    344  H   THR A  28       5.569   8.277   1.580  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.840   7.379   3.229  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.465  10.110   3.075  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.605  10.638   2.362  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.088  10.796   4.831  1.00  0.00           H  
ATOM    349 HG22 THR A  28       7.006   9.531   5.462  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.664   9.117   4.964  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.730   8.059   4.067  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.696   7.751   5.039  1.00  0.00           C  
ATOM    353  C   ILE A  29       2.862   6.572   4.535  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.559   5.651   5.293  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.868   8.998   5.355  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.668   9.985   6.208  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.537   8.624   6.010  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.682   9.555   7.676  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.473   8.734   3.376  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.193   7.453   5.962  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.635   9.500   4.415  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.081   9.514   6.441  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       0.870   8.200   5.258  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.713   7.888   6.794  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       2.692   9.702   8.107  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.955   8.502   7.743  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.409  10.155   8.223  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.513   6.638   3.258  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.879   5.510   2.597  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.742   4.261   2.784  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.221   3.151   2.876  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.588   5.844   1.131  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.642   4.813   0.512  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.886   5.982   0.333  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.654   4.905  -1.015  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.658   7.440   2.680  1.00  0.00           H  
ATOM    377  HA  ILE A  30       0.918   5.343   3.086  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.083   6.808   1.094  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.682   6.496  -0.606  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.609   6.556   0.913  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.292   4.992   0.125  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       1.598   4.518  -1.395  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.170   4.318  -1.421  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       0.540   5.947  -1.316  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.047   4.485   2.835  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.999   3.399   2.686  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.704   2.290   3.698  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.659   1.114   3.340  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.436   3.905   2.831  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.441   2.775   2.599  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.874   3.311   2.578  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.468   3.450   1.499  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.369   3.588   3.736  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.454   5.388   2.976  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.853   3.024   1.673  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.579   4.325   3.826  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.222   2.276   1.655  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.298   3.944   3.635  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.508   2.704   4.941  1.00  0.00           N  
ATOM    400  CA  GLU A  32       4.244   1.759   6.012  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.797   1.268   5.941  1.00  0.00           C  
ATOM    402  O   GLU A  32       2.508   0.122   6.282  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.545   2.379   7.378  1.00  0.00           C  
ATOM    404  CG  GLU A  32       4.447   1.332   8.489  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.939   1.899   9.823  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       6.063   1.596  10.249  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       4.107   2.683  10.421  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.530   3.665   5.220  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.926   0.927   5.839  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.845   3.191   7.575  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       5.039   0.457   8.222  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.274   2.779   9.875  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.924   2.160   5.493  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.515   1.828   5.362  1.00  0.00           C  
ATOM    415  C   CYS A  33       0.369   0.787   4.252  1.00  0.00           C  
ATOM    416  O   CYS A  33      -0.543  -0.039   4.286  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.337   3.071   5.097  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.045   2.983   5.744  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.165   3.092   5.225  1.00  0.00           H  
ATOM    420  HA  CYS A  33       0.200   1.417   6.321  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.379   3.241   4.021  1.00  0.00           H  
ATOM    422  N   LYS A  34       1.279   0.860   3.291  1.00  0.00           N  
ATOM    423  CA  LYS A  34       1.086   0.177   2.023  1.00  0.00           C  
ATOM    424  C   LYS A  34       1.214  -1.332   2.237  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.218  -2.053   2.211  1.00  0.00           O  
ATOM    426  CB  LYS A  34       2.042   0.733   0.966  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.837   0.033  -0.379  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.750   0.629  -1.453  1.00  0.00           C  
ATOM    429  CE  LYS A  34       4.164   0.055  -1.351  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       4.226  -1.282  -1.983  1.00  0.00           N  
ATOM    431  H   LYS A  34       2.135   1.372   3.370  1.00  0.00           H  
ATOM    432  HA  LYS A  34       0.072   0.394   1.687  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       3.072   0.601   1.296  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.797   0.129  -0.689  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.786   1.714  -1.343  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       4.459  -0.018  -0.304  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       3.626  -1.952  -1.516  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       3.937  -1.257  -2.955  1.00  0.00           H  
ATOM    439  N   THR A  35       2.450  -1.766   2.440  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.765  -3.183   2.377  1.00  0.00           C  
ATOM    441  C   THR A  35       1.903  -3.965   3.369  1.00  0.00           C  
ATOM    442  O   THR A  35       1.627  -5.146   3.161  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.267  -3.344   2.619  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.864  -2.903   1.402  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.689  -4.811   2.731  1.00  0.00           C  
ATOM    446  H   THR A  35       3.225  -1.169   2.645  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.515  -3.546   1.381  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.583  -2.780   3.496  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.888  -1.904   1.376  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.776  -4.878   2.718  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.310  -5.227   3.664  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.280  -5.371   1.890  1.00  0.00           H  
ATOM    453  N   SER A  36       1.501  -3.277   4.428  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.653  -3.885   5.439  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.436  -4.726   4.771  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.526  -5.931   5.005  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.024  -2.822   6.341  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.999  -2.145   7.129  1.00  0.00           O  
ATOM    459  H   SER A  36       1.746  -2.323   4.599  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.316  -4.516   6.029  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.709  -3.291   6.997  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.365  -1.363   6.623  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.237  -4.059   3.954  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.374  -4.709   3.324  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.048  -5.113   1.885  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.637  -6.052   1.351  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.572  -3.757   3.327  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.020  -3.445   4.757  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.705  -4.909   5.515  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.806  -4.361   7.211  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.119  -3.094   3.719  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.571  -5.597   3.923  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.397  -4.204   2.773  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.765  -2.649   4.747  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -3.806  -4.126   7.577  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.432  -3.471   7.269  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.240  -5.151   7.823  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.109  -4.386   1.298  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -0.832  -4.525  -0.122  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.041  -5.814  -0.358  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.192  -6.202  -1.502  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.112  -3.278  -0.639  1.00  0.00           C  
ATOM    483  CG1 VAL A  38       0.598  -3.565  -1.964  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.084  -2.104  -0.782  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.544  -3.712   1.774  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.789  -4.602  -0.637  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.645  -2.999   0.094  1.00  0.00           H  
ATOM    488 HG11 VAL A  38       1.453  -4.217  -1.783  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.094  -4.056  -2.648  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       0.942  -2.629  -2.403  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.299  -1.690   0.202  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -0.634  -1.335  -1.410  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.009  -2.452  -1.241  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.350  -6.441   0.742  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.888  -7.789   0.683  1.00  0.00           C  
ATOM    496  C   GLU A  39      -0.078  -8.715  -0.059  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.347  -9.665  -0.715  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.187  -8.321   2.086  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.426  -9.219   2.079  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.706  -8.387   1.977  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.287  -8.015   3.008  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.094  -8.130   0.774  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.304  -6.043   1.658  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.821  -7.705   0.126  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.330  -8.882   2.457  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.372  -9.914   1.241  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.908  -7.548   0.795  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.360  -8.404   0.068  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.386  -9.153  -0.639  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.457  -8.706  -2.101  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.737  -9.512  -2.986  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.756  -8.961   0.013  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.855  -9.634  -0.811  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -6.175  -9.672  -0.038  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.086 -10.650   1.069  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.056 -10.843   1.988  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.213 -10.152   1.918  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -6.855 -11.718   2.955  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.701  -7.658   0.639  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -2.072 -10.194  -0.562  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.970  -7.896   0.112  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -4.551 -10.649  -1.068  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -6.991  -9.942  -0.709  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.255 -11.202   1.140  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -8.364  -9.502   1.173  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.921 -10.290   2.611  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -7.521 -11.919   3.674  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.199  -7.424  -2.307  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.275  -6.850  -3.640  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.871  -6.856  -4.246  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.588  -6.100  -5.175  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -2.881  -5.445  -3.618  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.607  -5.363  -3.016  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.942  -6.781  -1.585  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.948  -7.484  -4.216  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.842  -5.032  -4.625  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.027  -7.719  -3.697  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.384  -7.711  -4.046  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.556  -7.822  -5.562  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.454  -7.207  -6.135  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.132  -8.833  -3.325  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.612  -8.843  -3.713  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.409  -9.792  -2.815  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       4.768  -9.472  -1.694  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.662 -10.974  -3.369  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.293  -8.411  -3.027  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.763  -6.749  -3.700  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.681  -9.794  -3.574  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.019  -7.834  -3.634  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.292 -11.194  -4.271  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       5.224 -11.643  -2.883  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.681  -8.610  -6.170  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.773  -8.871  -7.596  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.332  -7.625  -8.368  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.877  -7.323  -9.427  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.141 -10.028  -8.004  1.00  0.00           C  
ATOM    557  CG  ASN A  43       0.177 -10.504  -9.423  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       1.310 -10.484  -9.872  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.885 -10.932 -10.100  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.078  -9.065  -5.704  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.818  -9.124  -7.774  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.182  -9.711  -7.947  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.769 -11.021  -9.641  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.651  -6.937  -7.805  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -1.293  -5.840  -8.508  1.00  0.00           C  
ATOM    566  C   GLN A  44      -0.494  -4.549  -8.318  1.00  0.00           C  
ATOM    567  O   GLN A  44      -0.017  -3.962  -9.288  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.739  -5.662  -8.043  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.683  -5.501  -9.236  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.660  -4.065  -9.764  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.681  -3.347  -9.640  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -4.789  -3.688 -10.356  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.009  -7.120  -6.889  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -1.288  -6.126  -9.559  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.813  -4.787  -7.396  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -4.698  -5.766  -8.939  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -5.560  -4.321 -10.411  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -4.866  -2.771 -10.748  1.00  0.00           H  
ATOM    579  N   GLU A  45      -0.372  -4.145  -7.062  1.00  0.00           N  
ATOM    580  CA  GLU A  45       0.553  -3.082  -6.705  1.00  0.00           C  
ATOM    581  C   GLU A  45       1.990  -3.501  -7.016  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.243  -4.652  -7.366  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.400  -2.697  -5.232  1.00  0.00           C  
ATOM    584  CG  GLU A  45       0.182  -1.190  -5.079  1.00  0.00           C  
ATOM    585  CD  GLU A  45      -1.226  -0.792  -5.528  1.00  0.00           C  
ATOM    586  OE1 GLU A  45      -2.198  -1.020  -4.793  1.00  0.00           O  
ATOM    587  OE2 GLU A  45      -1.289  -0.227  -6.685  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.888  -4.531  -6.299  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.271  -2.233  -7.327  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.292  -2.995  -4.680  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       0.922  -0.650  -5.669  1.00  0.00           H  
ATOM    592  HE2 GLU A  45      -2.241  -0.023  -6.915  1.00  0.00           H  
ATOM    593  N   PHE A  46       2.895  -2.543  -6.878  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.234  -2.694  -7.422  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.199  -3.234  -6.365  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.406  -3.290  -6.592  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.699  -1.301  -7.856  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.798  -0.293  -6.710  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       5.930  -0.227  -5.957  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       3.754   0.537  -6.442  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       6.021   0.709  -4.893  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       3.846   1.473  -5.379  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       4.977   1.539  -4.627  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.726  -1.678  -6.405  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.169  -3.401  -8.248  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.009  -0.917  -8.607  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       6.766  -0.892  -6.172  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       2.848   0.483  -7.045  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       6.928   0.762  -4.291  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       3.009   2.138  -5.164  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       5.048   2.258  -3.809  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.629  -3.619  -5.232  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.428  -4.109  -4.121  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.360  -5.228  -4.590  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.556  -5.205  -4.304  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.536  -4.583  -2.972  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.333  -4.694  -1.671  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.757  -6.140  -1.409  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       5.931  -6.918  -2.360  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       5.905  -6.449  -0.165  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.643  -3.601  -5.067  1.00  0.00           H  
ATOM    622  HA  GLU A  47       6.016  -3.253  -3.789  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.101  -5.551  -3.220  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       4.729  -4.332  -0.839  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       6.121  -5.630   0.367  1.00  0.00           H  
ATOM    626  N   SER A  48       5.776  -6.179  -5.305  1.00  0.00           N  
ATOM    627  CA  SER A  48       6.566  -7.179  -6.004  1.00  0.00           C  
ATOM    628  C   SER A  48       5.707  -7.876  -7.063  1.00  0.00           C  
ATOM    629  O   SER A  48       5.414  -9.064  -6.945  1.00  0.00           O  
ATOM    630  CB  SER A  48       7.143  -8.206  -5.029  1.00  0.00           C  
ATOM    631  OG  SER A  48       7.970  -9.162  -5.687  1.00  0.00           O  
ATOM    632  H   SER A  48       4.787  -6.273  -5.409  1.00  0.00           H  
ATOM    633  HA  SER A  48       7.379  -6.628  -6.474  1.00  0.00           H  
ATOM    634  HB3 SER A  48       6.328  -8.722  -4.521  1.00  0.00           H  
ATOM    635  HG  SER A  48       8.838  -8.739  -5.949  1.00  0.00           H  
ATOM    636  N   ALA A  49       5.329  -7.106  -8.072  1.00  0.00           N  
ATOM    637  CA  ALA A  49       4.392  -7.589  -9.071  1.00  0.00           C  
ATOM    638  C   ALA A  49       4.998  -8.795  -9.793  1.00  0.00           C  
ATOM    639  O   ALA A  49       4.322  -9.802 -10.001  1.00  0.00           O  
ATOM    640  CB  ALA A  49       4.038  -6.452 -10.032  1.00  0.00           C  
ATOM    641  H   ALA A  49       5.652  -6.170  -8.214  1.00  0.00           H  
ATOM    642  HA  ALA A  49       3.487  -7.904  -8.552  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       3.575  -5.638  -9.476  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       4.945  -6.091 -10.518  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       3.343  -6.817 -10.787  1.00  0.00           H  
ATOM    646  N   ALA A  50       6.264  -8.652 -10.154  1.00  0.00           N  
ATOM    647  CA  ALA A  50       6.914  -9.634 -11.007  1.00  0.00           C  
ATOM    648  C   ALA A  50       7.187 -10.903 -10.197  1.00  0.00           C  
ATOM    649  O   ALA A  50       7.323 -11.988 -10.762  1.00  0.00           O  
ATOM    650  CB  ALA A  50       8.190  -9.033 -11.597  1.00  0.00           C  
ATOM    651  H   ALA A  50       6.841  -7.885  -9.877  1.00  0.00           H  
ATOM    652  HA  ALA A  50       6.229  -9.873 -11.820  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       8.660  -9.758 -12.261  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       7.942  -8.133 -12.159  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       8.879  -8.780 -10.791  1.00  0.00           H  
ATOM    656  N   GLY A  51       7.260 -10.727  -8.886  1.00  0.00           N  
ATOM    657  CA  GLY A  51       7.511 -11.845  -7.992  1.00  0.00           C  
ATOM    658  C   GLY A  51       6.272 -12.733  -7.864  1.00  0.00           C  
ATOM    659  O   GLY A  51       6.379 -13.958  -7.884  1.00  0.00           O  
ATOM    660  H   GLY A  51       7.150  -9.842  -8.434  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       8.348 -12.434  -8.368  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       7.799 -11.472  -7.010  1.00  0.00           H  
ATOM    663  N   SER A  52       5.126 -12.081  -7.737  1.00  0.00           N  
ATOM    664  CA  SER A  52       3.887 -12.791  -7.471  1.00  0.00           C  
ATOM    665  C   SER A  52       3.264 -13.267  -8.784  1.00  0.00           C  
ATOM    666  O   SER A  52       2.521 -14.246  -8.805  1.00  0.00           O  
ATOM    667  CB  SER A  52       2.899 -11.908  -6.704  1.00  0.00           C  
ATOM    668  OG  SER A  52       3.170 -11.896  -5.306  1.00  0.00           O  
ATOM    669  H   SER A  52       5.037 -11.088  -7.810  1.00  0.00           H  
ATOM    670  HA  SER A  52       4.169 -13.643  -6.851  1.00  0.00           H  
ATOM    671  HB3 SER A  52       1.885 -12.268  -6.873  1.00  0.00           H  
ATOM    672  HG  SER A  52       2.816 -12.728  -4.880  1.00  0.00           H  
ATOM    673  N   THR A  53       3.590 -12.551  -9.851  1.00  0.00           N  
ATOM    674  CA  THR A  53       3.085 -12.897 -11.169  1.00  0.00           C  
ATOM    675  C   THR A  53       3.415 -14.353 -11.500  1.00  0.00           C  
ATOM    676  O   THR A  53       4.568 -14.770 -11.402  1.00  0.00           O  
ATOM    677  CB  THR A  53       3.663 -11.898 -12.174  1.00  0.00           C  
ATOM    678  OG1 THR A  53       2.874 -10.726 -11.991  1.00  0.00           O  
ATOM    679  CG2 THR A  53       3.395 -12.305 -13.623  1.00  0.00           C  
ATOM    680  H   THR A  53       4.188 -11.749  -9.824  1.00  0.00           H  
ATOM    681  HA  THR A  53       1.999 -12.810 -11.153  1.00  0.00           H  
ATOM    682  HB  THR A  53       4.729 -11.746 -12.002  1.00  0.00           H  
ATOM    683  HG1 THR A  53       2.889 -10.449 -11.030  1.00  0.00           H  
ATOM    684 HG21 THR A  53       3.966 -13.203 -13.860  1.00  0.00           H  
ATOM    685 HG22 THR A  53       2.332 -12.507 -13.753  1.00  0.00           H  
ATOM    686 HG23 THR A  53       3.696 -11.497 -14.289  1.00  0.00           H  
ATOM    687  N   THR A  54       2.381 -15.086 -11.887  1.00  0.00           N  
ATOM    688  CA  THR A  54       2.526 -16.511 -12.137  1.00  0.00           C  
ATOM    689  C   THR A  54       3.456 -17.142 -11.099  1.00  0.00           C  
ATOM    690  O   THR A  54       4.363 -17.896 -11.450  1.00  0.00           O  
ATOM    691  CB  THR A  54       3.010 -16.691 -13.576  1.00  0.00           C  
ATOM    692  OG1 THR A  54       4.199 -15.908 -13.644  1.00  0.00           O  
ATOM    693  CG2 THR A  54       2.076 -16.037 -14.596  1.00  0.00           C  
ATOM    694  H   THR A  54       1.460 -14.724 -12.030  1.00  0.00           H  
ATOM    695  HA  THR A  54       1.550 -16.981 -12.019  1.00  0.00           H  
ATOM    696  HB  THR A  54       3.161 -17.746 -13.807  1.00  0.00           H  
ATOM    697  HG1 THR A  54       4.810 -16.273 -14.348  1.00  0.00           H  
ATOM    698 HG21 THR A  54       1.065 -16.423 -14.462  1.00  0.00           H  
ATOM    699 HG22 THR A  54       2.075 -14.957 -14.447  1.00  0.00           H  
ATOM    700 HG23 THR A  54       2.421 -16.264 -15.605  1.00  0.00           H  
ATOM    701  N   LEU A  55       3.199 -16.812  -9.842  1.00  0.00           N  
ATOM    702  CA  LEU A  55       3.769 -17.565  -8.739  1.00  0.00           C  
ATOM    703  C   LEU A  55       2.861 -18.752  -8.413  1.00  0.00           C  
ATOM    704  O   LEU A  55       3.342 -19.840  -8.101  1.00  0.00           O  
ATOM    705  CB  LEU A  55       4.035 -16.647  -7.543  1.00  0.00           C  
ATOM    706  CG  LEU A  55       4.656 -17.310  -6.313  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       6.060 -17.833  -6.623  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       4.649 -16.359  -5.115  1.00  0.00           C  
ATOM    709  H   LEU A  55       2.613 -16.047  -9.574  1.00  0.00           H  
ATOM    710  HA  LEU A  55       4.734 -17.949  -9.070  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       3.091 -16.189  -7.247  1.00  0.00           H  
ATOM    712  HG  LEU A  55       4.045 -18.171  -6.044  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       5.993 -18.667  -7.321  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       6.656 -17.034  -7.066  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       6.534 -18.169  -5.700  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       5.245 -15.476  -5.348  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       3.625 -16.058  -4.896  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       5.074 -16.864  -4.247  1.00  0.00           H  
ATOM    719  N   GLY A  56       1.562 -18.502  -8.495  1.00  0.00           N  
ATOM    720  CA  GLY A  56       0.581 -19.526  -8.178  1.00  0.00           C  
ATOM    721  C   GLY A  56      -0.797 -18.907  -7.933  1.00  0.00           C  
ATOM    722  O   GLY A  56      -1.724 -19.122  -8.712  1.00  0.00           O  
ATOM    723  H   GLY A  56       1.179 -17.621  -8.774  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       0.522 -20.244  -8.995  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       0.899 -20.077  -7.292  1.00  0.00           H  
ATOM    726  N   PRO A  57      -0.890 -18.132  -6.819  1.00  0.00           N  
ATOM    727  CA  PRO A  57      -2.105 -17.394  -6.520  1.00  0.00           C  
ATOM    728  C   PRO A  57      -2.241 -16.170  -7.426  1.00  0.00           C  
ATOM    729  O   PRO A  57      -3.295 -15.943  -8.016  1.00  0.00           O  
ATOM    730  CB  PRO A  57      -1.994 -17.035  -5.048  1.00  0.00           C  
ATOM    731  CG  PRO A  57      -0.523 -17.175  -4.693  1.00  0.00           C  
ATOM    732  CD  PRO A  57       0.156 -17.938  -5.819  1.00  0.00           C  
ATOM    733  HA  PRO A  57      -2.909 -17.961  -6.703  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -2.609 -17.696  -4.436  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      -0.407 -17.707  -3.749  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       0.553 -18.892  -5.470  1.00  0.00           H  
ATOM    737  N   GLN A  58      -1.157 -15.411  -7.509  1.00  0.00           N  
ATOM    738  CA  GLN A  58      -1.148 -14.204  -8.316  1.00  0.00           C  
ATOM    739  C   GLN A  58      -2.531 -13.549  -8.309  1.00  0.00           C  
ATOM    740  O   GLN A  58      -2.661 -12.362  -8.599  1.00  0.00           O  
ATOM    741  CB  GLN A  58      -0.692 -14.504  -9.746  1.00  0.00           C  
ATOM    742  CG  GLN A  58      -1.666 -15.455 -10.444  1.00  0.00           C  
ATOM    743  CD  GLN A  58      -1.293 -15.639 -11.917  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      -0.386 -15.010 -12.437  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      -2.041 -16.533 -12.556  1.00  0.00           N  
ATOM    746  H   GLN A  58      -0.298 -15.610  -7.036  1.00  0.00           H  
ATOM    747  HA  GLN A  58      -0.423 -13.542  -7.842  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       0.304 -14.947  -9.728  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      -2.680 -15.063 -10.368  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      -2.771 -17.014 -12.071  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      -1.873 -16.724 -13.524  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -4.342  -9.866 -14.360  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.733 -11.157 -13.821  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.171 -11.075 -13.304  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.669 -12.017 -12.691  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.834 -11.561 -12.651  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.341 -11.641 -12.979  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.906 -11.245 -14.071  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.603 -12.141 -12.048  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.453  -9.851 -14.819  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -4.626 -11.857 -14.649  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.161 -12.531 -12.278  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -0.647 -12.160 -12.340  1.00  0.00           H  
ATOM     13  N   GLN A   2      -6.798  -9.939 -13.573  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -8.154  -9.705 -13.108  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.238  -9.910 -11.594  1.00  0.00           C  
ATOM     16  O   GLN A   2      -8.687 -10.958 -11.131  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -9.149 -10.606 -13.841  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -9.117 -10.347 -15.347  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -10.140 -11.222 -16.076  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -11.211 -10.781 -16.460  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -9.751 -12.483 -16.244  1.00  0.00           N  
ATOM     22  H   GLN A   2      -6.396  -9.188 -14.097  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.369  -8.663 -13.352  1.00  0.00           H  
ATOM     24  HB3 GLN A   2     -10.155 -10.431 -13.458  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -8.118 -10.551 -15.735  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -8.862 -12.782 -15.900  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -10.349 -13.132 -16.715  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.802  -8.893 -10.865  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.310  -9.098  -9.514  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.537  -7.826  -8.695  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.963  -6.805  -9.233  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.810  -9.400  -9.513  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.046  -8.379 -10.359  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.868  -8.534 -11.556  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.605  -7.329  -9.671  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.782  -7.945 -11.183  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.874  -9.948  -9.129  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.637 -10.403  -9.903  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.790  -7.260  -8.692  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.241  -7.929  -7.407  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.372  -6.788  -6.516  1.00  0.00           C  
ATOM     42  C   CYS A   4      -6.539  -5.637  -7.083  1.00  0.00           C  
ATOM     43  O   CYS A   4      -5.492  -5.863  -7.688  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.961  -7.139  -5.085  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.088  -5.803  -4.187  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.919  -8.770  -6.972  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.430  -6.527  -6.495  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.318  -8.019  -5.111  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.036  -4.428  -6.868  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -6.629  -3.297  -7.685  1.00  0.00           C  
ATOM     51  C   ASP A   5      -5.997  -2.229  -6.790  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.254  -1.038  -6.961  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -7.831  -2.669  -8.393  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -8.680  -3.643  -9.213  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.906  -3.718  -9.045  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -8.024  -4.355 -10.065  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.702  -4.216  -6.154  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -5.924  -3.704  -8.410  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -7.472  -1.879  -9.053  1.00  0.00           H  
ATOM     60  HD2 ASP A   5      -8.495  -5.223 -10.220  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.182  -2.693  -5.855  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.699  -1.832  -4.788  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.828  -0.904  -4.337  1.00  0.00           C  
ATOM     64  O   ILE A   6      -7.003  -1.200  -4.550  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.433  -1.094  -5.227  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.739  -0.102  -6.351  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -2.330  -2.079  -5.617  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.580   0.877  -6.551  1.00  0.00           C  
ATOM     69  H   ILE A   6      -4.852  -3.636  -5.819  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.424  -2.473  -3.951  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.064  -0.515  -4.380  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -2.256  -2.859  -4.860  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -2.569  -2.530  -6.580  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -1.380  -1.551  -5.689  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.354   1.370  -5.605  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.701   0.332  -6.895  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.858   1.624  -7.294  1.00  0.00           H  
ATOM     78  N   GLY A   7      -5.433   0.202  -3.724  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.289   1.375  -3.669  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.231   1.310  -2.464  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.026   2.222  -2.244  1.00  0.00           O  
ATOM     82  H   GLY A   7      -4.547   0.304  -3.271  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.677   2.274  -3.608  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.872   1.447  -4.587  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.110   0.222  -1.717  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.167  -0.180  -0.804  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.923   0.458   0.565  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.789   1.153   1.092  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.188  -1.699  -0.622  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.202  -2.108   0.449  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.391  -2.224   0.203  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -8.666  -2.319   1.648  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.310  -0.377  -1.728  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.092   0.166  -1.267  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.194  -2.049  -0.340  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -7.685  -2.187   1.787  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.740   0.197   1.101  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.354   0.773   2.377  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.902   2.220   2.164  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.065   3.062   3.046  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.305  -0.103   3.065  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -5.185   0.248   4.550  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.958  -0.013   2.345  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.482  -0.075   5.295  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.052  -0.394   0.679  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.239   0.778   3.015  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.633  -1.140   3.005  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.256  -0.712   2.799  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.091  -0.264   1.293  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.568   1.002   2.430  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -7.200   0.731   5.143  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.898  -1.008   4.914  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -6.273  -0.179   6.360  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.345   2.465   0.987  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.591   3.686   0.756  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.530   4.894   0.730  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.101   6.023   0.966  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.792   3.510  -0.537  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.782   3.228  -1.523  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.918   2.254  -0.518  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.400   1.846   0.203  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.906   3.830   1.590  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.195   4.397  -0.749  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -5.108   4.080  -1.933  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.440   2.158   0.457  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -3.536   1.378  -0.709  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.152   2.333  -1.291  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.793   4.616   0.442  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.821   5.639   0.521  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.706   6.395   1.846  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.915   7.606   1.894  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.217   5.030   0.376  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.239   6.021   0.413  1.00  0.00           O  
ATOM    134  H   SER A  11      -7.116   3.713   0.160  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.629   6.307  -0.319  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.383   4.308   1.177  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.387   6.326   1.354  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.375   5.649   2.889  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.251   6.229   4.215  1.00  0.00           C  
ATOM    140  C   GLN A  12      -5.931   6.994   4.338  1.00  0.00           C  
ATOM    141  O   GLN A  12      -5.894   8.089   4.897  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.363   5.154   5.298  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -7.479   5.783   6.688  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -7.900   4.744   7.727  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.030   4.708   8.187  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -6.930   3.901   8.073  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.194   4.666   2.840  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.088   6.919   4.309  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.489   4.503   5.262  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.208   6.594   6.663  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -6.023   3.988   7.662  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -7.108   3.182   8.744  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.880   6.386   3.808  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.531   6.860   4.068  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.299   8.126   3.240  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.598   9.038   3.677  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.485   5.783   3.769  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -2.895   4.118   4.407  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.938   5.585   3.212  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.476   7.079   5.134  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.531   6.096   4.194  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.900   8.141   2.059  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.509   9.091   1.032  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.036  10.487   1.372  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.373  11.487   1.100  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.997   8.641  -0.346  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.165   7.467  -0.866  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -3.833   6.816  -2.079  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -4.745   6.015  -1.962  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -3.328   7.203  -3.247  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.642   7.521   1.801  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.419   9.095   1.042  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.936   9.473  -1.048  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.039   6.727  -0.075  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -2.598   7.886  -3.275  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -3.680   6.812  -4.098  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.222  10.510   1.959  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.899  11.767   2.231  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.452  12.351   3.573  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.559  13.555   3.796  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.412  11.539   2.251  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.842  10.827   3.535  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.535  10.282   3.392  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.809   9.682   5.051  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.720   9.691   2.248  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.609  12.436   1.421  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.705  10.944   1.385  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.739  11.500   4.386  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.717  10.509   5.756  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -10.809   9.254   5.122  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.069   8.918   5.287  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.963  11.468   4.432  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.755  11.818   5.827  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.429  12.562   5.995  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.412  13.726   6.393  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.801  10.575   6.717  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.244  10.216   7.081  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -6.291   8.968   7.967  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.292   8.312   8.213  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -7.504   8.680   8.431  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.711  10.531   4.190  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.584  12.476   6.088  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.226  10.751   7.626  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.819  10.042   6.172  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -8.285   9.253   8.178  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -7.635   7.892   9.032  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.348  11.861   5.682  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.031  12.278   6.128  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.033  12.143   4.976  1.00  0.00           C  
ATOM    210  O   HIS A  17       1.094  11.690   5.175  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.606  11.498   7.374  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -0.994  10.040   7.348  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.421   9.357   8.474  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.016   9.142   6.322  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.684   8.105   8.129  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.432   7.974   6.794  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.365  11.024   5.137  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.112  13.329   6.406  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.052  11.967   8.252  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.514   9.743   9.392  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.739   9.349   5.288  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.040   7.318   8.795  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.482  12.545   3.796  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.177  12.139   2.567  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.148  13.147   1.462  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.049  12.921   0.656  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.192  10.698   2.211  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.663  10.182   1.052  1.00  0.00           C  
ATOM    229  CD  LYS A  18       2.135  10.077   1.459  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.981  11.125   0.734  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       4.388  11.058   1.186  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.279  13.135   3.673  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.252  12.161   2.749  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.246  10.644   1.942  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.566  10.853   0.197  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.509   9.080   1.231  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.579  12.120   0.922  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       4.938  10.418   0.622  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       4.846  11.962   1.136  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.603  14.238   1.461  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.552  15.181   0.356  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.833  14.439  -0.953  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.388  13.341  -0.943  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.609  16.275   0.517  1.00  0.00           C  
ATOM    245  CG  ASN A  19       1.278  17.489  -0.353  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       0.250  17.555  -1.006  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.204  18.443  -0.326  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.236  14.482   2.196  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.451  15.605   0.388  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.588  15.882   0.242  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       3.025  18.326   0.233  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.438  15.070  -2.049  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.687  14.510  -3.366  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.382  13.451  -3.647  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.999  13.455  -4.711  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.101  13.937  -3.479  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.401  14.938  -2.670  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.043  15.947  -2.048  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.612  15.333  -4.077  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.350  13.826  -4.535  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.568  12.572  -2.674  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.766  11.751  -2.627  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.669  10.611  -3.642  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.655  10.273  -4.297  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.019  12.595  -2.867  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.258  11.918  -2.278  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.497  12.800  -2.446  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -6.303  12.568  -3.359  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -5.608  13.754  -1.585  1.00  0.00           O  
ATOM    270  H   GLU A  21       0.081  12.415  -1.929  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.799  11.343  -1.616  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.159  12.750  -3.937  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.095  11.711  -1.220  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -4.823  13.750  -0.967  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.474  10.049  -3.743  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.200   9.048  -4.759  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.720   7.973  -4.177  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.490   8.243  -3.256  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.506   9.669  -5.967  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.289  11.174  -6.140  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.218  11.977  -5.963  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.908  11.517  -6.475  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.298  10.268  -3.146  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.175   8.654  -5.043  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.163   9.162  -6.869  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -1.038  12.497  -6.322  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.607   6.777  -4.735  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.560   5.720  -4.439  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.827   5.937  -5.269  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.918   5.546  -4.856  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.912   4.360  -4.706  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.117   6.525  -5.378  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.812   5.788  -3.382  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.067   4.221  -4.033  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.565   4.320  -5.739  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.645   3.570  -4.538  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.641   6.558  -6.425  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.692   6.606  -7.426  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.314   8.005  -7.439  1.00  0.00           C  
ATOM    300  O   ASN A  24       4.666   8.522  -8.498  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.136   6.324  -8.823  1.00  0.00           C  
ATOM    302  CG  ASN A  24       2.090   5.208  -8.781  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       2.400   4.029  -8.843  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       0.839   5.644  -8.673  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.792   7.022  -6.680  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.404   5.836  -7.131  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.950   6.040  -9.491  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       0.650   6.626  -8.673  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.430   8.577  -6.249  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.979   9.915  -6.113  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.745  10.063  -4.797  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.863   9.566  -4.667  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.157   8.143  -5.391  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.644  10.126  -6.951  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.173  10.648  -6.153  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.113  10.746  -3.855  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.821  11.238  -2.684  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.029  10.066  -1.723  1.00  0.00           C  
ATOM    319  O   CYS A  26       7.087   9.946  -1.106  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.076  12.398  -2.020  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.130  13.976  -2.944  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.138  10.965  -3.882  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.777  11.625  -3.036  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.498  12.559  -1.027  1.00  0.00           H  
ATOM    325  N   ASP A  27       5.005   9.233  -1.625  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.207   7.836  -1.282  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.236   7.734  -0.155  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.397   7.407  -0.397  1.00  0.00           O  
ATOM    329  CB  ASP A  27       5.739   7.047  -2.480  1.00  0.00           C  
ATOM    330  CG  ASP A  27       5.984   5.559  -2.219  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.053   4.742  -2.262  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.208   5.246  -1.958  1.00  0.00           O  
ATOM    333  H   ASP A  27       4.051   9.498  -1.774  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.224   7.468  -0.985  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       6.674   7.501  -2.810  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.697   6.043  -1.605  1.00  0.00           H  
ATOM    337  N   THR A  28       5.773   8.022   1.053  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.624   7.910   2.225  1.00  0.00           C  
ATOM    339  C   THR A  28       5.916   7.113   3.323  1.00  0.00           C  
ATOM    340  O   THR A  28       6.381   6.046   3.719  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.018   9.323   2.659  1.00  0.00           C  
ATOM    342  OG1 THR A  28       7.956   9.740   1.671  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.821   9.333   3.962  1.00  0.00           C  
ATOM    344  H   THR A  28       4.839   8.326   1.236  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.517   7.351   1.951  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.142   9.966   2.737  1.00  0.00           H  
ATOM    347  HG1 THR A  28       7.495   9.865   0.793  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.671   8.657   3.870  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.179  10.343   4.160  1.00  0.00           H  
ATOM    350 HG23 THR A  28       7.184   9.006   4.784  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.802   7.663   3.785  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.018   7.011   4.819  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.213   5.866   4.200  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.846   4.916   4.889  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.159   8.033   5.565  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       2.859   7.563   6.990  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.880   8.348   4.786  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.995   7.941   7.943  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.434   8.537   3.464  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.718   6.589   5.543  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.725   8.961   5.646  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.488   9.313   5.106  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       2.105   8.383   3.719  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.139   7.572   4.976  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.925   7.489   7.596  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.105   9.025   7.967  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.766   7.576   8.944  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.965   5.995   2.905  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.105   5.051   2.211  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.813   3.698   2.115  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.181   2.682   1.831  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.672   5.616   0.857  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.280   5.110   0.472  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.711   5.313  -0.222  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.104   5.577  -0.934  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.337   6.725   2.333  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.204   4.928   2.812  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.606   6.701   0.945  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.631   4.268  -0.521  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.535   5.952  -1.087  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.710   5.502   0.172  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.122   6.638  -1.037  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.463   5.011  -1.673  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -1.170   5.416  -1.092  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.116   3.731   2.354  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.932   2.537   2.208  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.331   1.380   3.008  1.00  0.00           C  
ATOM    388  O   GLU A  31       3.940   0.364   2.437  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.377   2.806   2.634  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.234   1.547   2.496  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.693   1.834   2.856  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.079   1.705   4.027  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.436   2.200   1.868  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.612   4.549   2.643  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.913   2.302   1.144  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.397   3.152   3.668  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.174   1.174   1.473  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.369   2.371   2.187  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.277   1.574   4.317  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.859   0.509   5.213  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.346   0.567   5.438  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.737  -0.422   5.838  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.613   0.584   6.543  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.878   1.483   7.540  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.775   2.916   7.014  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       2.780   3.606   7.286  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       4.773   3.308   6.298  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.512   2.436   4.765  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.123  -0.418   4.706  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       5.619   0.969   6.373  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       4.405   1.480   8.494  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       5.630   3.142   6.786  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.785   1.737   5.169  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.345   1.912   5.250  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.301   1.116   4.113  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.422   0.631   4.249  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.049   3.390   5.208  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.671   3.773   5.962  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.295   2.554   4.901  1.00  0.00           H  
ATOM    420  HA  CYS A  33       0.035   1.521   6.219  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.059   3.719   4.169  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.437   1.008   3.018  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.008   0.174   1.907  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.355  -1.286   2.207  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.534  -2.124   2.342  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.597   0.688   0.592  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.067  -0.114  -0.597  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.897   0.156  -1.854  1.00  0.00           C  
ATOM    429  CE  LYS A  34       0.475   1.468  -2.519  1.00  0.00           C  
ATOM    430  NZ  LYS A  34      -0.704   1.252  -3.389  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.310   1.476   2.881  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -1.075   0.263   1.831  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.685   0.620   0.625  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -0.974   0.148  -0.782  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       0.776  -0.668  -2.558  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       1.301   1.865  -3.109  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -1.459   0.785  -2.897  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34      -1.080   2.125  -3.741  1.00  0.00           H  
ATOM    439  N   THR A  35       1.651  -1.544   2.305  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.152  -2.905   2.208  1.00  0.00           C  
ATOM    441  C   THR A  35       1.482  -3.796   3.256  1.00  0.00           C  
ATOM    442  O   THR A  35       1.288  -4.989   3.029  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.675  -2.857   2.334  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.101  -2.176   1.157  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.316  -4.243   2.214  1.00  0.00           C  
ATOM    446  H   THR A  35       2.352  -0.846   2.447  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.880  -3.302   1.230  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.975  -2.369   3.262  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.156  -1.193   1.333  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.401  -4.140   2.188  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.028  -4.851   3.072  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.975  -4.723   1.297  1.00  0.00           H  
ATOM    453  N   SER A  36       1.146  -3.181   4.380  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.558  -3.915   5.487  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.565  -4.821   4.976  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.446  -6.044   5.013  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.025  -2.962   6.559  1.00  0.00           C  
ATOM    458  OG  SER A  36       1.052  -2.526   7.445  1.00  0.00           O  
ATOM    459  H   SER A  36       1.271  -2.202   4.541  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.370  -4.511   5.903  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.759  -3.461   7.130  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.335  -3.280   8.038  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.630  -4.184   4.512  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.855  -4.902   4.201  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.957  -5.189   2.701  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.867  -5.890   2.261  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.060  -4.070   4.646  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.366  -4.298   6.128  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.229  -2.886   6.796  1.00  0.00           S  
ATOM    470  CE  MET A  37      -3.844  -1.924   7.380  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.664  -3.199   4.347  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.793  -5.838   4.754  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.931  -4.337   4.046  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -3.439  -4.461   6.678  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.201  -0.963   7.754  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -3.342  -2.461   8.184  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -3.145  -1.757   6.561  1.00  0.00           H  
ATOM    478  N   VAL A  38      -2.011  -4.632   1.959  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.974  -4.834   0.521  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.984  -5.953   0.193  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.788  -6.292  -0.973  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.640  -3.517  -0.184  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -1.555  -3.712  -1.699  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.659  -2.432   0.172  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.281  -4.054   2.324  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.970  -5.143   0.206  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.663  -3.187   0.167  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.668  -4.299  -1.940  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -2.445  -4.237  -2.049  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -1.491  -2.740  -2.187  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.386  -1.501  -0.322  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -3.650  -2.742  -0.159  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.668  -2.282   1.252  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.387  -6.498   1.243  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.609  -7.544   1.079  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.040  -8.693   0.243  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.693  -9.180  -0.676  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.106  -8.045   2.436  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.631  -7.964   2.526  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.291  -8.744   1.388  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.159  -9.976   1.323  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       3.959  -8.026   0.551  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.572  -6.236   2.190  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.437  -7.075   0.547  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.785  -9.077   2.587  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.964  -8.360   3.485  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.345  -7.230   1.015  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.174  -9.092   0.596  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.829 -10.191  -0.093  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.084  -9.824  -1.557  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.270 -10.703  -2.397  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.158 -10.547   0.576  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.164  -9.403   0.439  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.211  -9.719  -0.631  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.170  -8.598  -0.746  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.216  -8.582  -1.599  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.436  -9.620  -2.433  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.022  -7.536  -1.606  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.706  -8.680   1.334  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.130 -11.025  -0.014  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.991 -10.766   1.631  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.640  -8.482   0.180  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.740 -10.636  -0.374  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.035  -7.802  -0.156  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.819 -10.407  -2.426  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.217  -9.603  -3.058  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -8.821  -7.448  -2.201  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.085  -8.525  -1.816  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.428  -8.025  -3.136  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.158  -7.470  -3.784  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.231  -6.670  -4.716  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.542  -6.978  -3.073  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.104  -6.358  -4.701  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.857  -7.820  -1.144  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.812  -8.875  -3.702  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.194  -6.133  -2.479  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.024  -7.916  -3.267  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.260  -7.503  -3.808  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.321  -7.792  -5.309  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.057  -7.133  -6.042  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.413  -8.189  -3.070  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.747  -7.511  -3.388  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.922  -8.430  -3.049  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.643  -8.905  -3.912  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       5.076  -8.653  -1.747  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.028  -8.548  -2.493  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.315  -6.429  -3.634  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.457  -9.240  -3.355  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.832  -6.583  -2.824  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.448  -8.235  -1.090  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       5.819  -9.239  -1.424  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.538  -8.777  -5.722  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.391  -9.074  -7.137  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.344  -7.764  -7.926  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.044  -7.612  -8.926  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.906  -9.837  -7.409  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -1.017 -10.224  -8.884  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -1.773  -9.648  -9.650  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.222 -11.228  -9.240  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.009  -9.365  -5.110  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.258  -9.684  -7.393  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.761  -9.221  -7.125  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       0.368 -11.665  -8.561  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.489  -6.852  -7.447  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.766  -5.631  -8.184  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.224  -4.534  -7.787  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.759  -3.835  -8.646  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.209  -5.173  -7.965  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.562  -4.007  -8.890  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.476  -4.427 -10.358  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -3.369  -5.051 -10.907  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -1.351  -4.052 -10.963  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.968  -6.936  -6.573  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.630  -5.889  -9.235  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.344  -4.872  -6.926  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -1.884  -3.174  -8.705  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -0.637  -3.583 -10.444  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -1.221  -4.239 -11.937  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.437  -4.417  -6.485  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.133  -3.264  -5.941  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.615  -3.313  -6.316  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.273  -2.277  -6.401  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.954  -3.179  -4.423  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.212  -3.658  -3.695  1.00  0.00           C  
ATOM    585  CD  GLU A  45       1.954  -3.807  -2.195  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       1.640  -2.816  -1.519  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.088  -5.004  -1.735  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.143  -5.091  -5.807  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.663  -2.396  -6.405  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.101  -3.787  -4.120  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.023  -2.950  -3.860  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       1.873  -5.021  -0.758  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.099  -4.528  -6.531  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.499  -4.728  -6.863  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.407  -3.947  -5.911  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.049  -2.979  -6.314  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.700  -4.202  -8.286  1.00  0.00           C  
ATOM    598  CG  PHE A  46       6.045  -4.583  -8.906  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       6.261  -5.855  -9.337  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       7.028  -3.649  -9.025  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       7.511  -6.207  -9.912  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       8.277  -4.002  -9.599  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       8.492  -5.274 -10.031  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.553  -5.363  -6.480  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.705  -5.794  -6.766  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.609  -3.116  -8.278  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       5.474  -6.603  -9.241  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.855  -2.630  -8.679  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       7.684  -7.227 -10.257  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       9.064  -3.254  -9.696  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       9.451  -5.546 -10.472  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.429  -4.396  -4.665  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.221  -3.731  -3.643  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.704  -4.056  -3.826  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.299  -4.744  -2.998  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.743  -4.117  -2.242  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.276  -3.139  -1.193  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.636  -1.759  -1.354  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.491  -1.657  -1.818  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.373  -0.769  -0.977  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.921  -5.198  -4.350  1.00  0.00           H  
ATOM    622  HA  GLU A  47       6.053  -2.665  -3.796  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       6.075  -5.128  -2.006  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       7.359  -3.055  -1.286  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       5.884   0.093  -1.113  1.00  0.00           H  
ATOM    626  N   SER A  48       8.259  -3.545  -4.916  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.629  -3.866  -5.277  1.00  0.00           C  
ATOM    628  C   SER A  48       9.819  -5.384  -5.314  1.00  0.00           C  
ATOM    629  O   SER A  48      10.883  -5.888  -4.958  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.620  -3.230  -4.301  1.00  0.00           C  
ATOM    631  OG  SER A  48      11.954  -3.258  -4.801  1.00  0.00           O  
ATOM    632  H   SER A  48       7.790  -2.925  -5.543  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.773  -3.439  -6.270  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.580  -3.758  -3.348  1.00  0.00           H  
ATOM    635  HG  SER A  48      12.590  -2.939  -4.098  1.00  0.00           H  
ATOM    636  N   ALA A  49       8.772  -6.069  -5.747  1.00  0.00           N  
ATOM    637  CA  ALA A  49       8.759  -7.522  -5.708  1.00  0.00           C  
ATOM    638  C   ALA A  49       7.626  -8.042  -6.594  1.00  0.00           C  
ATOM    639  O   ALA A  49       6.663  -7.325  -6.862  1.00  0.00           O  
ATOM    640  CB  ALA A  49       8.629  -7.993  -4.258  1.00  0.00           C  
ATOM    641  H   ALA A  49       7.943  -5.650  -6.118  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.711  -7.873  -6.107  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.468  -9.071  -4.239  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       9.543  -7.752  -3.715  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       7.784  -7.491  -3.788  1.00  0.00           H  
ATOM    646  N   ALA A  50       7.778  -9.286  -7.024  1.00  0.00           N  
ATOM    647  CA  ALA A  50       6.921  -9.827  -8.066  1.00  0.00           C  
ATOM    648  C   ALA A  50       5.589 -10.261  -7.449  1.00  0.00           C  
ATOM    649  O   ALA A  50       4.532 -10.070  -8.048  1.00  0.00           O  
ATOM    650  CB  ALA A  50       7.639 -10.979  -8.771  1.00  0.00           C  
ATOM    651  H   ALA A  50       8.469  -9.918  -6.676  1.00  0.00           H  
ATOM    652  HA  ALA A  50       6.735  -9.034  -8.789  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       7.024 -11.340  -9.596  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       8.595 -10.628  -9.158  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       7.808 -11.790  -8.063  1.00  0.00           H  
ATOM    656  N   GLY A  51       5.683 -10.837  -6.259  1.00  0.00           N  
ATOM    657  CA  GLY A  51       4.509 -11.366  -5.589  1.00  0.00           C  
ATOM    658  C   GLY A  51       4.830 -11.755  -4.145  1.00  0.00           C  
ATOM    659  O   GLY A  51       5.997 -11.885  -3.778  1.00  0.00           O  
ATOM    660  H   GLY A  51       6.542 -10.943  -5.757  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       3.713 -10.621  -5.599  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       4.137 -12.236  -6.129  1.00  0.00           H  
ATOM    663  N   SER A  52       3.775 -11.931  -3.364  1.00  0.00           N  
ATOM    664  CA  SER A  52       3.931 -12.306  -1.968  1.00  0.00           C  
ATOM    665  C   SER A  52       4.447 -13.742  -1.867  1.00  0.00           C  
ATOM    666  O   SER A  52       3.932 -14.640  -2.530  1.00  0.00           O  
ATOM    667  CB  SER A  52       2.609 -12.163  -1.209  1.00  0.00           C  
ATOM    668  OG  SER A  52       2.748 -12.493   0.171  1.00  0.00           O  
ATOM    669  H   SER A  52       2.829 -11.823  -3.668  1.00  0.00           H  
ATOM    670  HA  SER A  52       4.661 -11.606  -1.561  1.00  0.00           H  
ATOM    671  HB3 SER A  52       1.859 -12.809  -1.662  1.00  0.00           H  
ATOM    672  HG  SER A  52       3.044 -11.688   0.687  1.00  0.00           H  
ATOM    673  N   THR A  53       5.460 -13.915  -1.030  1.00  0.00           N  
ATOM    674  CA  THR A  53       6.141 -15.195  -0.933  1.00  0.00           C  
ATOM    675  C   THR A  53       6.844 -15.526  -2.251  1.00  0.00           C  
ATOM    676  O   THR A  53       6.494 -14.985  -3.300  1.00  0.00           O  
ATOM    677  CB  THR A  53       5.114 -16.247  -0.512  1.00  0.00           C  
ATOM    678  OG1 THR A  53       5.734 -16.920   0.580  1.00  0.00           O  
ATOM    679  CG2 THR A  53       4.929 -17.339  -1.566  1.00  0.00           C  
ATOM    680  H   THR A  53       5.815 -13.201  -0.426  1.00  0.00           H  
ATOM    681  HA  THR A  53       6.916 -15.115  -0.170  1.00  0.00           H  
ATOM    682  HB  THR A  53       4.161 -15.781  -0.262  1.00  0.00           H  
ATOM    683  HG1 THR A  53       5.525 -16.448   1.436  1.00  0.00           H  
ATOM    684 HG21 THR A  53       5.842 -17.930  -1.643  1.00  0.00           H  
ATOM    685 HG22 THR A  53       4.102 -17.987  -1.277  1.00  0.00           H  
ATOM    686 HG23 THR A  53       4.710 -16.881  -2.531  1.00  0.00           H  
ATOM    687  N   THR A  54       7.824 -16.412  -2.157  1.00  0.00           N  
ATOM    688  CA  THR A  54       8.688 -16.697  -3.289  1.00  0.00           C  
ATOM    689  C   THR A  54       7.874 -17.272  -4.451  1.00  0.00           C  
ATOM    690  O   THR A  54       7.871 -16.715  -5.547  1.00  0.00           O  
ATOM    691  CB  THR A  54       9.805 -17.628  -2.810  1.00  0.00           C  
ATOM    692  OG1 THR A  54       9.144 -18.543  -1.940  1.00  0.00           O  
ATOM    693  CG2 THR A  54      10.814 -16.916  -1.907  1.00  0.00           C  
ATOM    694  H   THR A  54       8.031 -16.931  -1.327  1.00  0.00           H  
ATOM    695  HA  THR A  54       9.121 -15.758  -3.636  1.00  0.00           H  
ATOM    696  HB  THR A  54      10.305 -18.102  -3.655  1.00  0.00           H  
ATOM    697  HG1 THR A  54       9.735 -19.329  -1.758  1.00  0.00           H  
ATOM    698 HG21 THR A  54      11.590 -17.619  -1.606  1.00  0.00           H  
ATOM    699 HG22 THR A  54      11.265 -16.086  -2.450  1.00  0.00           H  
ATOM    700 HG23 THR A  54      10.304 -16.536  -1.021  1.00  0.00           H  
ATOM    701  N   LEU A  55       7.203 -18.378  -4.169  1.00  0.00           N  
ATOM    702  CA  LEU A  55       6.270 -18.951  -5.125  1.00  0.00           C  
ATOM    703  C   LEU A  55       4.939 -18.200  -5.046  1.00  0.00           C  
ATOM    704  O   LEU A  55       3.942 -18.746  -4.576  1.00  0.00           O  
ATOM    705  CB  LEU A  55       6.139 -20.460  -4.908  1.00  0.00           C  
ATOM    706  CG  LEU A  55       5.826 -21.293  -6.153  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       4.588 -20.757  -6.874  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       7.040 -21.370  -7.080  1.00  0.00           C  
ATOM    709  H   LEU A  55       7.288 -18.881  -3.309  1.00  0.00           H  
ATOM    710  HA  LEU A  55       6.691 -18.804  -6.120  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       5.354 -20.635  -4.172  1.00  0.00           H  
ATOM    712  HG  LEU A  55       5.599 -22.310  -5.835  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       4.327 -21.427  -7.692  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       3.756 -20.699  -6.171  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       4.799 -19.764  -7.270  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       7.916 -21.677  -6.508  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       6.849 -22.097  -7.870  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       7.222 -20.390  -7.523  1.00  0.00           H  
ATOM    719  N   GLY A  56       4.968 -16.960  -5.510  1.00  0.00           N  
ATOM    720  CA  GLY A  56       3.793 -16.109  -5.443  1.00  0.00           C  
ATOM    721  C   GLY A  56       2.899 -16.308  -6.669  1.00  0.00           C  
ATOM    722  O   GLY A  56       3.133 -17.211  -7.471  1.00  0.00           O  
ATOM    723  H   GLY A  56       5.773 -16.538  -5.927  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       3.229 -16.333  -4.537  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       4.098 -15.065  -5.378  1.00  0.00           H  
ATOM    726  N   PRO A  57       1.868 -15.428  -6.778  1.00  0.00           N  
ATOM    727  CA  PRO A  57       1.038 -15.392  -7.970  1.00  0.00           C  
ATOM    728  C   PRO A  57       1.775 -14.725  -9.133  1.00  0.00           C  
ATOM    729  O   PRO A  57       1.835 -15.274 -10.231  1.00  0.00           O  
ATOM    730  CB  PRO A  57      -0.216 -14.641  -7.553  1.00  0.00           C  
ATOM    731  CG  PRO A  57       0.153 -13.883  -6.288  1.00  0.00           C  
ATOM    732  CD  PRO A  57       1.468 -14.447  -5.773  1.00  0.00           C  
ATOM    733  HA  PRO A  57       0.829 -16.321  -8.275  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -1.041 -15.329  -7.369  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      -0.629 -13.990  -5.536  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       1.344 -14.911  -4.795  1.00  0.00           H  
ATOM    737  N   GLN A  58       2.320 -13.551  -8.850  1.00  0.00           N  
ATOM    738  CA  GLN A  58       2.775 -12.663  -9.907  1.00  0.00           C  
ATOM    739  C   GLN A  58       2.031 -12.965 -11.210  1.00  0.00           C  
ATOM    740  O   GLN A  58       0.983 -12.382 -11.481  1.00  0.00           O  
ATOM    741  CB  GLN A  58       4.288 -12.771 -10.102  1.00  0.00           C  
ATOM    742  CG  GLN A  58       4.690 -14.195 -10.494  1.00  0.00           C  
ATOM    743  CD  GLN A  58       4.791 -15.096  -9.261  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       4.979 -14.643  -8.144  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       4.658 -16.392  -9.527  1.00  0.00           N  
ATOM    746  H   GLN A  58       2.453 -13.204  -7.921  1.00  0.00           H  
ATOM    747  HA  GLN A  58       2.530 -11.657  -9.566  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       4.798 -12.487  -9.181  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       5.647 -14.176 -11.014  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       4.602 -16.706 -10.474  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       4.614 -17.053  -8.777  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -2.859  -8.180 -13.646  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.599  -7.257 -12.554  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.903  -6.983 -11.802  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.938  -6.156 -10.892  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.065  -5.922 -13.075  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.731  -6.005 -13.819  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.489  -6.944 -14.594  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.093  -5.043 -13.573  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.046  -8.496 -14.134  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.856  -7.754 -11.930  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -1.953  -5.239 -12.234  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       0.944  -5.183 -14.077  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.945  -7.693 -12.210  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.227  -7.599 -11.534  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.207  -8.418 -10.242  1.00  0.00           C  
ATOM     16  O   GLN A   2      -5.870  -9.600 -10.258  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -7.366  -8.048 -12.452  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -8.715  -7.536 -11.943  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -9.863  -8.400 -12.469  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.314  -8.260 -13.594  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -10.309  -9.298 -11.595  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.922  -8.323 -12.988  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.354  -6.541 -11.300  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.383  -9.136 -12.508  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -8.858  -6.503 -12.258  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -9.864  -9.393 -10.704  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -11.090  -9.878 -11.828  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.573  -7.756  -9.154  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.721  -8.437  -7.879  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.325  -7.472  -6.857  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.296  -7.807  -6.180  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.365  -8.905  -7.344  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.282  -7.856  -7.607  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.086  -6.925  -6.845  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -3.592  -8.061  -8.726  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.769  -6.776  -9.135  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.370  -9.290  -8.082  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.089  -9.845  -7.818  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -3.787  -8.859  -9.294  1.00  0.00           H  
ATOM     40  N   CYS A   4      -6.726  -6.293  -6.777  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.057  -5.355  -5.719  1.00  0.00           C  
ATOM     42  C   CYS A   4      -6.528  -3.975  -6.116  1.00  0.00           C  
ATOM     43  O   CYS A   4      -5.448  -3.864  -6.695  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.505  -5.810  -4.366  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.120  -4.454  -3.198  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.027  -5.976  -7.419  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.144  -5.344  -5.639  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.598  -6.392  -4.537  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.313  -2.959  -5.790  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.318  -1.736  -6.575  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.340  -0.735  -5.957  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.576   0.471  -5.991  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.707  -1.095  -6.585  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -8.962  -0.123  -7.739  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -8.139   0.009  -8.658  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.074   0.528  -7.669  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.936  -2.963  -5.008  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -7.026  -2.040  -7.580  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.853  -0.564  -5.644  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -10.592   0.233  -6.866  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.261  -1.273  -5.406  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.234  -0.440  -4.805  1.00  0.00           C  
ATOM     63  C   ILE A   6      -4.897   0.683  -4.005  1.00  0.00           C  
ATOM     64  O   ILE A   6      -4.369   1.792  -3.931  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.256   0.058  -5.871  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.031   0.712  -5.228  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -3.953   0.994  -6.860  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -0.830   0.674  -6.177  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.085  -2.256  -5.368  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -3.667  -1.067  -4.116  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -2.902  -0.803  -6.439  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -4.504   1.758  -6.310  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -3.208   1.472  -7.495  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.644   0.422  -7.477  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -0.638  -0.356  -6.479  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.044   1.278  -7.058  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       0.047   1.072  -5.666  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.043   0.357  -3.427  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.888   1.369  -2.816  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.818   0.750  -1.771  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.930   1.232  -1.561  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.396  -0.576  -3.371  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.265   2.132  -2.347  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.479   1.867  -3.584  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.328  -0.308  -1.142  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.115  -1.021  -0.151  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.741  -0.521   1.246  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.609  -0.348   2.101  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.839  -2.525  -0.204  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -6.352  -2.816   0.003  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -5.482  -2.069  -0.412  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -6.109  -3.943   0.668  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.413  -0.679  -1.302  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.154  -0.811  -0.405  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.161  -2.923  -1.167  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -6.870  -4.510   0.986  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.448  -0.303   1.435  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.963   0.309   2.661  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.484   1.731   2.362  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.721   2.647   3.148  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -4.899  -0.574   3.314  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.667  -0.166   4.771  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.602  -0.561   2.503  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.888  -0.493   5.633  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.739  -0.535   0.770  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.804   0.366   3.352  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.264  -1.600   3.322  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.176   0.442   2.514  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -2.892  -1.263   2.942  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.814  -0.855   1.475  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.632   0.297   5.526  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.317  -1.442   5.310  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.586  -0.567   6.678  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.820   1.871   1.224  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.048   3.070   0.952  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.971   4.285   0.838  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.641   5.367   1.321  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.215   2.821  -0.308  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.120   2.175  -1.199  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.110   1.787  -0.084  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.803   1.183   0.499  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.383   3.251   1.797  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.804   3.753  -0.694  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.810   2.287  -2.144  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.525   1.677  -0.998  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.461   2.118   0.725  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.557   0.828   0.179  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.109   4.064   0.197  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.989   5.163  -0.166  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.283   6.026   1.064  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.395   7.246   0.959  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.293   4.647  -0.776  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.196   5.706  -1.080  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.433   3.158  -0.072  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.441   5.737  -0.912  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.768   3.952  -0.084  1.00  0.00           H  
ATOM    137  HG  SER A  11      -8.806   6.297  -1.785  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.402   5.357   2.201  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.718   6.042   3.444  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.540   6.913   3.883  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.729   8.056   4.298  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.100   5.044   4.538  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.666   5.765   5.764  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.278   4.770   6.751  1.00  0.00           C  
ATOM    145  OE1 GLN A  12     -10.484   4.613   6.847  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -8.381   4.108   7.478  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.287   4.367   2.283  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.579   6.671   3.217  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.224   4.463   4.827  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.423   6.484   5.450  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -7.406   4.283   7.349  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -8.684   3.437   8.154  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.350   6.342   3.775  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.165   6.971   4.334  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.668   8.026   3.343  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.969   8.962   3.726  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -3.080   5.942   4.662  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.512   4.772   6.001  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.188   5.467   3.319  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.468   7.433   5.273  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.170   6.471   4.941  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.051   7.839   2.088  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.628   8.745   1.034  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.189  10.147   1.283  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.548  11.144   0.953  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.049   8.222  -0.341  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.125   7.094  -0.804  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -1.768   7.643  -1.249  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.524   8.839  -1.249  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -0.904   6.707  -1.628  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.638   7.087   1.788  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.539   8.767   1.090  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -4.027   9.036  -1.065  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.591   6.553  -1.629  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.162   5.742  -1.586  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.005   6.969  -1.956  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.380  10.179   1.863  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.058  11.440   2.111  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.698  11.993   3.491  1.00  0.00           C  
ATOM    180  O   MET A  15      -6.076  13.113   3.833  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.571  11.232   2.022  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.974  10.723   0.636  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.736  10.443   0.577  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.881   9.731  -1.053  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.878   9.365   2.160  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.704  12.119   1.336  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.083  12.171   2.232  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.443   9.799   0.410  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.515  10.441  -1.794  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.292   8.815  -1.104  1.00  0.00           H  
ATOM    191  HE3 MET A  15     -10.927   9.502  -1.257  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.973  11.182   4.248  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.743  11.476   5.652  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.520  12.382   5.812  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.580  13.396   6.505  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.581  10.188   6.462  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -4.562  10.483   7.964  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -4.459   9.190   8.776  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -3.420   8.845   9.313  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -5.593   8.497   8.834  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.548  10.341   3.917  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.638  11.999   5.989  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -3.656   9.688   6.175  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -5.468  11.021   8.243  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -6.412   8.837   8.371  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.628   7.635   9.341  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.439  11.982   5.158  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.137  12.562   5.441  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.235  12.420   4.214  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.967  12.193   4.344  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.528  11.943   6.700  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -0.648  10.440   6.765  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -0.787   9.749   7.956  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -0.650   9.502   5.773  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -0.868   8.456   7.683  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -0.782   8.303   6.330  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.442  11.278   4.449  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.302  13.622   5.638  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.012  12.375   7.576  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -0.821  10.158   8.868  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.559   9.703   4.706  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -0.982   7.653   8.411  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.849  12.560   3.048  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.217  12.128   1.813  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.469  13.173   0.723  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.527  13.179   0.097  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.685  10.721   1.435  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.495   9.750   1.368  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.370  10.034   0.145  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.815  10.324   0.560  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.503   9.071   0.947  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.759  12.959   2.939  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.856  12.072   1.996  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.193  10.750   0.471  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.126   8.725   1.325  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       0.969  10.886  -0.404  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.826  11.024   1.395  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       4.511   9.182   0.965  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.226   8.754   1.870  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.523  14.031   0.532  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.584  14.847  -0.669  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.614  13.935  -1.898  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.120  12.816  -1.833  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.849  15.706  -0.688  1.00  0.00           C  
ATOM    245  CG  ASN A  19       1.842  16.717   0.461  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       1.195  17.750   0.408  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       2.594  16.362   1.498  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.273  14.173   1.178  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.308  15.473  -0.636  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.922  16.232  -1.639  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       3.120  15.512   1.468  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.067  14.449  -2.990  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.121  13.741  -4.259  1.00  0.00           C  
ATOM    254  C   CYS A  20      -1.039  12.746  -4.305  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.670  12.570  -5.346  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.472  13.054  -4.465  1.00  0.00           C  
ATOM    257  SG  CYS A  20       1.460  11.243  -4.200  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.407  15.329  -3.017  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.017  14.494  -5.041  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.199  13.501  -3.785  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.286  12.121  -3.163  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.525  11.391  -2.962  1.00  0.00           C  
ATOM    263  C   GLU A  21      -2.597  10.193  -3.912  1.00  0.00           C  
ATOM    264  O   GLU A  21      -3.629   9.952  -4.536  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.737  12.308  -3.144  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.916  11.835  -2.290  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.796  10.853  -3.066  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.816   9.655  -2.749  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.476  11.375  -4.029  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.657  12.108  -2.385  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.493  11.043  -1.929  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -4.029  12.326  -4.194  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -5.510  12.694  -1.978  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.359  12.368  -4.033  1.00  0.00           H  
ATOM    275  N   ASP A  22      -1.486   9.474  -3.990  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -1.355   8.404  -4.964  1.00  0.00           C  
ATOM    277  C   ASP A  22      -0.186   7.501  -4.568  1.00  0.00           C  
ATOM    278  O   ASP A  22       0.628   7.867  -3.722  1.00  0.00           O  
ATOM    279  CB  ASP A  22      -1.070   8.962  -6.360  1.00  0.00           C  
ATOM    280  CG  ASP A  22      -2.278   9.574  -7.070  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -2.243  10.735  -7.506  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -3.302   8.796  -7.173  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.688   9.613  -3.404  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -2.311   7.881  -4.945  1.00  0.00           H  
ATOM    285  HB3 ASP A  22      -0.670   8.160  -6.980  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -4.070   9.293  -7.579  1.00  0.00           H  
ATOM    287  N   ALA A  23      -0.140   6.336  -5.198  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.947   5.401  -4.963  1.00  0.00           C  
ATOM    289  C   ALA A  23       1.704   5.166  -6.273  1.00  0.00           C  
ATOM    290  O   ALA A  23       1.332   4.299  -7.061  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.389   4.105  -4.373  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.826   6.029  -5.856  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.624   5.854  -4.239  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.390   3.713  -5.028  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       1.190   3.372  -4.281  1.00  0.00           H  
ATOM    296  HB3 ALA A  23      -0.033   4.307  -3.388  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.752   5.955  -6.463  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.701   5.694  -7.532  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.118   5.981  -7.032  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.993   5.120  -7.107  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.432   6.595  -8.739  1.00  0.00           C  
ATOM    302  CG  ASN A  24       1.990   6.441  -9.228  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       1.654   5.534  -9.971  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       1.162   7.376  -8.771  1.00  0.00           N  
ATOM    305  H   ASN A  24       2.957   6.758  -5.903  1.00  0.00           H  
ATOM    306  HA  ASN A  24       3.555   4.645  -7.794  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.122   6.344  -9.545  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       1.495   8.072  -8.136  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.299   7.195  -6.533  1.00  0.00           N  
ATOM    310  CA  GLY A  25       6.595   7.607  -6.021  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.452   8.779  -5.048  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.162   9.777  -5.164  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.582   7.890  -6.476  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       7.076   6.768  -5.518  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       7.242   7.896  -6.850  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.531   8.619  -4.110  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.428   9.545  -2.995  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.724   8.778  -1.704  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.591   9.323  -0.610  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.061  10.230  -2.952  1.00  0.00           C  
ATOM    321  SG  CYS A  26       3.371  10.671  -4.589  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.863   7.875  -4.104  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.175  10.321  -3.163  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       4.142  11.135  -2.352  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.119   7.525  -1.876  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.063   6.567  -0.786  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.926   7.068   0.373  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.132   7.256   0.218  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.603   5.203  -1.222  1.00  0.00           C  
ATOM    330  CG  ASP A  27       6.758   4.178  -0.096  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.770   3.746   0.514  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.972   3.818   0.151  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.472   7.163  -2.740  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.008   6.496  -0.520  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       7.574   5.349  -1.696  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.986   3.149   0.893  1.00  0.00           H  
ATOM    337  N   THR A  28       6.274   7.272   1.510  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.991   7.480   2.756  1.00  0.00           C  
ATOM    339  C   THR A  28       6.131   7.044   3.945  1.00  0.00           C  
ATOM    340  O   THR A  28       6.459   6.078   4.632  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.414   8.948   2.819  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.661   8.981   2.129  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.763   9.398   4.239  1.00  0.00           C  
ATOM    344  H   THR A  28       5.277   7.295   1.586  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.877   6.846   2.753  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.650   9.592   2.383  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.513   8.851   1.148  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.421   8.662   4.701  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.266  10.364   4.201  1.00  0.00           H  
ATOM    350 HG23 THR A  28       6.849   9.487   4.826  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.048   7.778   4.151  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.200   7.552   5.309  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.149   6.495   4.968  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.600   5.849   5.859  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.607   8.872   5.804  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.110   8.744   7.246  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       2.509   9.368   4.862  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       4.254   8.951   8.241  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.748   8.514   3.545  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.834   7.164   6.108  1.00  0.00           H  
ATOM    361  HB  ILE A  29       4.396   9.624   5.802  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       2.051  10.266   5.276  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       2.941   9.597   3.887  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.750   8.593   4.748  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       5.021   8.194   8.074  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.684   9.942   8.099  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.871   8.862   9.258  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.899   6.350   3.675  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.976   5.334   3.199  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.562   3.948   3.480  1.00  0.00           C  
ATOM    371  O   ILE A  30       1.825   2.970   3.589  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.631   5.569   1.728  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.310   4.892   1.360  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.777   5.123   0.817  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.884   5.756   1.772  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.315   6.911   2.959  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.052   5.440   3.769  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.498   6.640   1.576  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.718   5.522   1.196  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.825   4.034   0.801  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.604   5.495  -0.193  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -1.809   5.206   1.599  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.803   6.006   2.830  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.889   6.673   1.183  1.00  0.00           H  
ATOM    385  N   GLU A  31       3.882   3.909   3.588  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.599   2.646   3.555  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.058   1.701   4.629  1.00  0.00           C  
ATOM    388  O   GLU A  31       3.982   0.492   4.416  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.104   2.866   3.724  1.00  0.00           C  
ATOM    390  CG  GLU A  31       6.877   1.568   3.480  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.375   1.843   3.328  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       8.845   2.114   2.213  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.057   1.768   4.420  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.458   4.720   3.696  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.408   2.230   2.566  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.311   3.233   4.730  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       6.501   1.079   2.582  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.443   1.793   5.209  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.698   2.287   5.761  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.196   1.509   6.880  1.00  0.00           C  
ATOM    401  C   GLU A  32       1.760   1.054   6.611  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.409  -0.094   6.876  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.283   2.305   8.184  1.00  0.00           C  
ATOM    404  CG  GLU A  32       2.908   1.434   9.385  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.073   2.205  10.696  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.471   3.379  10.678  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.772   1.542  11.761  1.00  0.00           O  
ATOM    408  H   GLU A  32       3.744   3.274   5.919  1.00  0.00           H  
ATOM    409  HA  GLU A  32       3.853   0.641   6.948  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       2.617   3.166   8.134  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       3.534   0.542   9.401  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       2.476   0.618  11.516  1.00  0.00           H  
ATOM    413  N   CYS A  33       0.970   1.979   6.085  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.393   1.663   5.694  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.343   0.612   4.582  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.229  -0.235   4.484  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -1.162   2.914   5.263  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.758   3.961   6.640  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.246   2.926   5.927  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.890   1.266   6.579  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -2.018   2.608   4.661  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.703   0.703   3.774  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.684   0.091   2.455  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.933  -1.412   2.593  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.003  -2.211   2.488  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.672   0.796   1.524  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.723   0.109   0.158  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.454   0.980  -0.866  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.482   1.923  -1.576  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       0.723   1.198  -2.619  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.549   1.182   4.005  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.312   0.240   2.041  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.666   0.794   1.973  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.709  -0.094  -0.189  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.951   0.344  -1.600  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.032   2.750  -2.027  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       0.282   0.361  -2.255  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34      -0.014   1.768  -3.019  1.00  0.00           H  
ATOM    439  N   THR A  35       2.192  -1.753   2.824  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.641  -3.124   2.652  1.00  0.00           C  
ATOM    441  C   THR A  35       1.793  -4.073   3.502  1.00  0.00           C  
ATOM    442  O   THR A  35       1.586  -5.227   3.131  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.133  -3.178   2.983  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.755  -2.494   1.898  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.700  -4.597   2.902  1.00  0.00           C  
ATOM    446  H   THR A  35       2.899  -1.112   3.123  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.488  -3.407   1.610  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.331  -2.735   3.958  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.726  -1.508   2.056  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.783  -4.563   3.012  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.272  -5.206   3.700  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.446  -5.035   1.936  1.00  0.00           H  
ATOM    453  N   SER A  36       1.328  -3.552   4.628  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.559  -4.355   5.562  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.461  -5.205   4.805  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.430  -6.433   4.881  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.147  -3.473   6.595  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.779  -2.802   7.446  1.00  0.00           O  
ATOM    459  H   SER A  36       1.469  -2.601   4.904  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.289  -4.989   6.066  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.816  -4.086   7.199  1.00  0.00           H  
ATOM    462  HG  SER A  36       0.928  -1.869   7.120  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.343  -4.520   4.092  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.430  -5.191   3.401  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.091  -5.409   1.925  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.582  -6.349   1.303  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.704  -4.349   3.513  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.056  -4.082   4.976  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.474  -5.613   5.794  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.665  -5.027   7.470  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.322  -3.526   3.983  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.545  -6.154   3.899  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.530  -4.867   3.024  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.895  -3.388   5.036  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.941  -5.861   8.116  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -3.724  -4.597   7.814  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.446  -4.268   7.502  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.252  -4.523   1.407  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -0.942  -4.527  -0.013  1.00  0.00           C  
ATOM    480  C   VAL A  38       0.004  -5.689  -0.320  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.356  -5.919  -1.477  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.375  -3.168  -0.428  1.00  0.00           C  
ATOM    483  CG1 VAL A  38       0.271  -3.244  -1.814  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.456  -2.086  -0.387  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.790  -3.813   1.938  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.876  -4.683  -0.554  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.400  -2.896   0.288  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.361  -3.832  -2.478  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.387  -2.239  -2.217  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       1.251  -3.717  -1.732  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.754  -1.911   0.647  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -1.063  -1.164  -0.815  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.321  -2.415  -0.963  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.389  -6.392   0.734  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.893  -7.747   0.588  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.080  -8.505  -0.464  1.00  0.00           C  
ATOM    497  O   GLU A  39       0.645  -9.127  -1.361  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.879  -8.485   1.928  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.255  -8.437   2.595  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.297  -9.179   1.756  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.139 -10.380   1.491  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.300  -8.464   1.376  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.361  -6.051   1.674  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.924  -7.638   0.251  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.582  -9.523   1.773  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.198  -8.882   3.588  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.034  -7.501   1.322  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.235  -8.427  -0.318  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.126  -9.253  -1.116  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.498  -8.532  -2.413  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.973  -9.156  -3.360  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -3.403  -9.589  -0.343  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -4.334  -8.377  -0.266  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.497  -8.515  -1.251  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -6.355  -9.657  -0.862  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -7.307 -10.193  -1.656  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.580  -9.650  -2.861  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -7.966 -11.257  -1.236  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.691  -7.815   0.329  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.558 -10.159  -1.320  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.147  -9.920   0.663  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.773  -7.468  -0.487  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.114  -8.665  -2.260  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.222 -10.057   0.045  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.101  -8.823  -3.157  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.261 -10.074  -3.458  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -8.681 -11.715  -1.762  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.269  -7.227  -2.414  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.502  -6.426  -3.605  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.175  -6.275  -4.349  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.092  -5.547  -5.338  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.123  -5.071  -3.262  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.542  -5.145  -2.109  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.930  -6.717  -1.622  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.226  -6.971  -4.211  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.448  -4.592  -4.186  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.167  -6.972  -3.845  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.173  -6.858  -4.398  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.144  -7.085  -5.911  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.912  -6.471  -6.648  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.132  -7.834  -3.715  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.504  -7.819  -4.392  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.627  -8.957  -5.406  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       3.738  -8.748  -6.603  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       3.603 -10.171  -4.863  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.254  -7.605  -3.075  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.488  -5.837  -4.182  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.717  -8.842  -3.749  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.287  -7.912  -3.638  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       3.468 -10.275  -3.878  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       3.720 -10.980  -5.440  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.250  -7.969  -6.327  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.237  -8.429  -7.705  1.00  0.00           C  
ATOM    554  C   ASN A  43      -0.093  -7.254  -8.627  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.312  -7.238  -9.789  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.825  -9.509  -7.917  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.220 -10.908  -7.782  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.245 -11.712  -8.699  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       0.322 -11.150  -6.593  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.457  -8.368  -5.742  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.235  -8.829  -7.882  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.273  -9.395  -8.904  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       0.309 -10.445  -5.884  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.825  -6.297  -8.076  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -1.083  -5.052  -8.779  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.014  -4.031  -8.470  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.520  -3.366  -9.372  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.464  -4.498  -8.424  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.834  -3.323  -9.331  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -4.309  -2.950  -9.173  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.661  -1.926  -8.612  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -5.150  -3.837  -9.698  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.238  -6.362  -7.167  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -1.062  -5.308  -9.839  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.474  -4.175  -7.383  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.629  -3.583 -10.370  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -4.795  -4.651 -10.159  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -6.137  -3.691  -9.631  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.347  -3.937  -7.191  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.334  -2.970  -6.744  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.725  -3.356  -7.250  1.00  0.00           C  
ATOM    582  O   GLU A  45       2.883  -4.375  -7.923  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.323  -2.840  -5.218  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.629  -1.404  -4.789  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.913  -1.340  -3.960  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       3.958  -0.906  -4.468  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.800  -1.763  -2.747  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.044  -4.507  -6.468  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.031  -2.020  -7.185  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       2.060  -3.517  -4.787  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       0.796  -1.010  -4.205  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.679  -1.684  -2.274  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.698  -2.524  -6.909  1.00  0.00           N  
ATOM    594  CA  PHE A  46       5.086  -2.834  -7.204  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.877  -3.088  -5.919  1.00  0.00           C  
ATOM    596  O   PHE A  46       7.038  -2.699  -5.815  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.674  -1.615  -7.919  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.363  -0.283  -7.234  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       4.235   0.403  -7.562  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.215   0.216  -6.299  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       3.947   1.640  -6.927  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       5.926   1.453  -5.664  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       4.799   2.138  -5.991  1.00  0.00           C  
ATOM    604  H   PHE A  46       3.549  -1.653  -6.440  1.00  0.00           H  
ATOM    605  HA  PHE A  46       5.093  -3.736  -7.817  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       5.291  -1.586  -8.940  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       3.552   0.003  -8.311  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.119  -0.334  -6.037  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       3.043   2.189  -7.188  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       6.609   1.852  -4.914  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       4.578   3.088  -5.503  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.215  -3.739  -4.974  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.734  -3.823  -3.620  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.079  -4.553  -3.612  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.927  -4.290  -2.761  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.733  -4.509  -2.690  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.197  -4.437  -1.234  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.580  -3.006  -0.851  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.711  -2.123  -0.807  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.831  -2.828  -0.593  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.340  -4.201  -5.120  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.872  -2.790  -3.297  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.612  -5.551  -2.985  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.051  -5.098  -1.088  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.387  -3.448  -1.146  1.00  0.00           H  
ATOM    626  N   SER A  48       7.232  -5.455  -4.570  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.492  -6.156  -4.744  1.00  0.00           C  
ATOM    628  C   SER A  48       8.871  -6.881  -3.451  1.00  0.00           C  
ATOM    629  O   SER A  48       9.975  -6.708  -2.938  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.606  -5.191  -5.157  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.248  -4.422  -6.301  1.00  0.00           O  
ATOM    632  H   SER A  48       6.514  -5.709  -5.219  1.00  0.00           H  
ATOM    633  HA  SER A  48       8.317  -6.872  -5.546  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.515  -5.756  -5.370  1.00  0.00           H  
ATOM    635  HG  SER A  48       8.535  -3.763  -6.061  1.00  0.00           H  
ATOM    636  N   ALA A  49       7.934  -7.678  -2.960  1.00  0.00           N  
ATOM    637  CA  ALA A  49       8.163  -8.448  -1.750  1.00  0.00           C  
ATOM    638  C   ALA A  49       7.391  -9.766  -1.835  1.00  0.00           C  
ATOM    639  O   ALA A  49       6.300  -9.816  -2.401  1.00  0.00           O  
ATOM    640  CB  ALA A  49       7.763  -7.616  -0.531  1.00  0.00           C  
ATOM    641  H   ALA A  49       7.031  -7.802  -3.375  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.230  -8.665  -1.692  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.322  -6.680  -0.530  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       6.695  -7.400  -0.572  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       7.986  -8.173   0.379  1.00  0.00           H  
ATOM    646  N   ALA A  50       7.987 -10.802  -1.263  1.00  0.00           N  
ATOM    647  CA  ALA A  50       7.348 -12.107  -1.228  1.00  0.00           C  
ATOM    648  C   ALA A  50       6.471 -12.206   0.022  1.00  0.00           C  
ATOM    649  O   ALA A  50       6.653 -11.449   0.975  1.00  0.00           O  
ATOM    650  CB  ALA A  50       8.417 -13.200  -1.278  1.00  0.00           C  
ATOM    651  H   ALA A  50       8.888 -10.761  -0.831  1.00  0.00           H  
ATOM    652  HA  ALA A  50       6.717 -12.191  -2.112  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       9.027 -13.071  -2.173  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       9.049 -13.131  -0.393  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       7.935 -14.179  -1.306  1.00  0.00           H  
ATOM    656  N   GLY A  51       5.538 -13.146  -0.022  1.00  0.00           N  
ATOM    657  CA  GLY A  51       4.595 -13.316   1.071  1.00  0.00           C  
ATOM    658  C   GLY A  51       3.157 -13.375   0.550  1.00  0.00           C  
ATOM    659  O   GLY A  51       2.273 -13.913   1.215  1.00  0.00           O  
ATOM    660  H   GLY A  51       5.421 -13.783  -0.784  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       4.826 -14.230   1.616  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       4.696 -12.490   1.775  1.00  0.00           H  
ATOM    663  N   SER A  52       2.969 -12.814  -0.636  1.00  0.00           N  
ATOM    664  CA  SER A  52       1.657 -12.814  -1.263  1.00  0.00           C  
ATOM    665  C   SER A  52       1.165 -14.251  -1.447  1.00  0.00           C  
ATOM    666  O   SER A  52       1.668 -14.979  -2.301  1.00  0.00           O  
ATOM    667  CB  SER A  52       1.691 -12.088  -2.609  1.00  0.00           C  
ATOM    668  OG  SER A  52       2.435 -10.875  -2.543  1.00  0.00           O  
ATOM    669  H   SER A  52       3.690 -12.368  -1.165  1.00  0.00           H  
ATOM    670  HA  SER A  52       1.009 -12.272  -0.575  1.00  0.00           H  
ATOM    671  HB3 SER A  52       0.672 -11.871  -2.929  1.00  0.00           H  
ATOM    672  HG  SER A  52       2.018 -10.253  -1.881  1.00  0.00           H  
ATOM    673  N   THR A  53       0.187 -14.617  -0.632  1.00  0.00           N  
ATOM    674  CA  THR A  53      -0.343 -15.969  -0.656  1.00  0.00           C  
ATOM    675  C   THR A  53      -1.872 -15.944  -0.673  1.00  0.00           C  
ATOM    676  O   THR A  53      -2.486 -14.996  -0.187  1.00  0.00           O  
ATOM    677  CB  THR A  53       0.239 -16.726   0.538  1.00  0.00           C  
ATOM    678  OG1 THR A  53       1.647 -16.538   0.417  1.00  0.00           O  
ATOM    679  CG2 THR A  53       0.054 -18.241   0.419  1.00  0.00           C  
ATOM    680  H   THR A  53      -0.243 -14.008   0.035  1.00  0.00           H  
ATOM    681  HA  THR A  53      -0.020 -16.448  -1.582  1.00  0.00           H  
ATOM    682  HB  THR A  53      -0.178 -16.356   1.475  1.00  0.00           H  
ATOM    683  HG1 THR A  53       1.919 -15.691   0.871  1.00  0.00           H  
ATOM    684 HG21 THR A  53      -1.007 -18.483   0.480  1.00  0.00           H  
ATOM    685 HG22 THR A  53       0.451 -18.581  -0.537  1.00  0.00           H  
ATOM    686 HG23 THR A  53       0.586 -18.737   1.231  1.00  0.00           H  
ATOM    687  N   THR A  54      -2.443 -16.997  -1.239  1.00  0.00           N  
ATOM    688  CA  THR A  54      -3.889 -17.143  -1.261  1.00  0.00           C  
ATOM    689  C   THR A  54      -4.537 -15.925  -1.923  1.00  0.00           C  
ATOM    690  O   THR A  54      -5.138 -15.092  -1.244  1.00  0.00           O  
ATOM    691  CB  THR A  54      -4.362 -17.379   0.174  1.00  0.00           C  
ATOM    692  OG1 THR A  54      -3.581 -18.483   0.621  1.00  0.00           O  
ATOM    693  CG2 THR A  54      -5.803 -17.891   0.239  1.00  0.00           C  
ATOM    694  H   THR A  54      -1.937 -17.741  -1.676  1.00  0.00           H  
ATOM    695  HA  THR A  54      -4.138 -18.009  -1.873  1.00  0.00           H  
ATOM    696  HB  THR A  54      -4.242 -16.479   0.777  1.00  0.00           H  
ATOM    697  HG1 THR A  54      -3.716 -19.265   0.012  1.00  0.00           H  
ATOM    698 HG21 THR A  54      -6.052 -18.144   1.269  1.00  0.00           H  
ATOM    699 HG22 THR A  54      -6.480 -17.116  -0.118  1.00  0.00           H  
ATOM    700 HG23 THR A  54      -5.902 -18.777  -0.388  1.00  0.00           H  
ATOM    701  N   LEU A  55      -4.394 -15.860  -3.238  1.00  0.00           N  
ATOM    702  CA  LEU A  55      -4.839 -14.694  -3.982  1.00  0.00           C  
ATOM    703  C   LEU A  55      -5.425 -15.141  -5.322  1.00  0.00           C  
ATOM    704  O   LEU A  55      -4.948 -16.102  -5.923  1.00  0.00           O  
ATOM    705  CB  LEU A  55      -3.701 -13.678  -4.118  1.00  0.00           C  
ATOM    706  CG  LEU A  55      -4.055 -12.363  -4.814  1.00  0.00           C  
ATOM    707  CD1 LEU A  55      -4.983 -11.515  -3.942  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      -2.792 -11.600  -5.219  1.00  0.00           C  
ATOM    709  H   LEU A  55      -3.984 -16.584  -3.793  1.00  0.00           H  
ATOM    710  HA  LEU A  55      -5.628 -14.216  -3.401  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      -2.885 -14.149  -4.667  1.00  0.00           H  
ATOM    712  HG  LEU A  55      -4.598 -12.596  -5.730  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      -5.948 -12.013  -3.846  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      -4.540 -11.389  -2.955  1.00  0.00           H  
ATOM    715 HD13 LEU A  55      -5.122 -10.537  -4.405  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      -3.072 -10.643  -5.659  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      -2.174 -11.428  -4.337  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      -2.231 -12.185  -5.947  1.00  0.00           H  
ATOM    719  N   GLY A  56      -6.454 -14.424  -5.751  1.00  0.00           N  
ATOM    720  CA  GLY A  56      -6.990 -14.610  -7.089  1.00  0.00           C  
ATOM    721  C   GLY A  56      -7.217 -13.263  -7.780  1.00  0.00           C  
ATOM    722  O   GLY A  56      -6.841 -12.219  -7.250  1.00  0.00           O  
ATOM    723  H   GLY A  56      -6.918 -13.728  -5.203  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      -6.302 -15.214  -7.680  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      -7.931 -15.159  -7.034  1.00  0.00           H  
ATOM    726  N   PRO A  57      -7.848 -13.335  -8.983  1.00  0.00           N  
ATOM    727  CA  PRO A  57      -8.233 -12.131  -9.698  1.00  0.00           C  
ATOM    728  C   PRO A  57      -9.459 -11.478  -9.054  1.00  0.00           C  
ATOM    729  O   PRO A  57      -9.569 -10.254  -9.020  1.00  0.00           O  
ATOM    730  CB  PRO A  57      -8.483 -12.585 -11.127  1.00  0.00           C  
ATOM    731  CG  PRO A  57      -8.682 -14.090 -11.057  1.00  0.00           C  
ATOM    732  CD  PRO A  57      -8.211 -14.559  -9.690  1.00  0.00           C  
ATOM    733  HA  PRO A  57      -7.503 -11.449  -9.648  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -7.641 -12.331 -11.770  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      -8.118 -14.587 -11.847  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      -7.359 -15.234  -9.776  1.00  0.00           H  
ATOM    737  N   GLN A  58     -10.350 -12.326  -8.560  1.00  0.00           N  
ATOM    738  CA  GLN A  58     -11.712 -11.904  -8.288  1.00  0.00           C  
ATOM    739  C   GLN A  58     -12.046 -10.640  -9.082  1.00  0.00           C  
ATOM    740  O   GLN A  58     -12.321 -10.708 -10.279  1.00  0.00           O  
ATOM    741  CB  GLN A  58     -11.928 -11.683  -6.789  1.00  0.00           C  
ATOM    742  CG  GLN A  58     -10.891 -10.712  -6.223  1.00  0.00           C  
ATOM    743  CD  GLN A  58      -9.570 -11.428  -5.932  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      -9.505 -12.640  -5.816  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      -8.525 -10.613  -5.820  1.00  0.00           N  
ATOM    746  H   GLN A  58     -10.152 -13.283  -8.348  1.00  0.00           H  
ATOM    747  HA  GLN A  58     -12.343 -12.729  -8.622  1.00  0.00           H  
ATOM    748  HB3 GLN A  58     -11.864 -12.636  -6.264  1.00  0.00           H  
ATOM    749  HG3 GLN A  58     -11.272 -10.259  -5.308  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      -8.663  -9.623  -5.815  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      -7.603 -10.991  -5.743  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -8.586  -3.728 -11.475  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.626  -4.621 -10.848  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.859  -6.047 -11.348  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.864  -6.323 -12.002  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.787  -4.621  -9.327  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.971  -5.435  -8.802  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.089  -4.917  -8.659  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.707  -6.669  -8.530  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.356  -2.757 -11.425  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.648  -4.234 -11.133  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -7.895  -3.591  -8.987  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -9.526  -7.125  -8.183  1.00  0.00           H  
ATOM     13  N   GLN A   2      -6.916  -6.918 -11.022  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -7.102  -8.342 -11.237  1.00  0.00           C  
ATOM     15  C   GLN A   2      -6.496  -9.138 -10.080  1.00  0.00           C  
ATOM     16  O   GLN A   2      -5.714 -10.063 -10.301  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.503  -8.777 -12.576  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.062  -8.285 -12.718  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -4.367  -8.960 -13.903  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.239  -8.402 -14.981  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -3.926 -10.187 -13.644  1.00  0.00           N  
ATOM     22  H   GLN A   2      -6.037  -6.663 -10.618  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.182  -8.491 -11.263  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.109  -8.385 -13.394  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -4.511  -8.494 -11.802  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -4.069 -10.590 -12.740  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -3.452 -10.708 -14.354  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.878  -8.750  -8.873  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.353  -9.394  -7.680  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.198  -8.984  -6.471  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.667  -9.837  -5.720  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -4.908  -8.966  -7.413  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.184  -9.995  -6.542  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.614 -10.961  -7.022  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.238  -9.734  -5.239  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.531  -8.013  -8.702  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.408 -10.462  -7.883  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.899  -7.994  -6.918  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.832  -9.005  -4.899  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.367  -7.678  -6.323  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.987  -7.135  -5.126  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.776  -5.885  -5.519  1.00  0.00           C  
ATOM     43  O   CYS A   4     -10.004  -5.920  -5.591  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.951  -6.838  -4.039  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.347  -6.211  -4.657  1.00  0.00           S  
ATOM     46  H   CYS A   4      -7.089  -6.998  -7.001  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.651  -7.907  -4.739  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.774  -7.749  -3.468  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.040  -4.811  -5.762  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.615  -3.478  -5.692  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.513  -2.440  -5.910  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.714  -1.455  -6.619  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.243  -3.221  -4.321  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.719  -2.819  -4.350  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -11.065  -1.644  -4.158  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.542  -3.784  -4.586  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.070  -4.841  -6.003  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.373  -3.452  -6.475  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.678  -2.434  -3.821  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -11.039  -4.600  -4.870  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.372  -2.696  -5.286  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.267  -1.753  -5.330  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.816  -0.327  -5.253  1.00  0.00           C  
ATOM     64  O   ILE A   6      -5.989   0.332  -6.277  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.392  -2.009  -6.559  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -3.346  -0.905  -6.727  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.248  -2.183  -7.815  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.186  -1.378  -7.604  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.196  -3.528  -4.760  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.649  -1.933  -4.451  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.852  -2.944  -6.406  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.902  -3.046  -7.692  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -5.852  -1.289  -7.970  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.601  -2.338  -8.677  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.536  -1.521  -8.626  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.393  -0.629  -7.593  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -1.799  -2.322  -7.218  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.075   0.108  -4.027  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.665   1.417  -3.808  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.452   1.450  -2.496  1.00  0.00           C  
ATOM     81  O   GLY A   7      -7.554   2.494  -1.855  1.00  0.00           O  
ATOM     82  H   GLY A   7      -5.888  -0.417  -3.198  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.881   2.174  -3.784  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.325   1.666  -4.639  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.989   0.293  -2.136  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.998   0.228  -1.093  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.380   0.661   0.238  1.00  0.00           C  
ATOM     88  O   ASN A   8      -9.061   1.237   1.085  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -9.528  -1.197  -0.927  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.389  -2.176  -0.639  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -7.571  -2.484  -1.491  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -8.379  -2.646   0.605  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.744  -0.587  -2.542  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.793   0.899  -1.422  1.00  0.00           H  
ATOM     95  HB3 ASN A   8     -10.054  -1.502  -1.831  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -9.067  -2.335   1.262  1.00  0.00           H  
ATOM     97  N   ILE A   9      -7.096   0.368   0.380  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.419   0.566   1.650  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.782   1.957   1.673  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.775   2.624   2.705  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.428  -0.570   1.913  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.453  -0.198   3.031  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.700  -0.969   0.627  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -3.225   0.523   2.472  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.521   0.001  -0.352  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.176   0.521   2.434  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.988  -1.441   2.250  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.778  -1.493   0.880  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -5.341  -1.625   0.037  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.465  -0.076   0.050  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -2.442  -0.205   2.257  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -3.497   1.046   1.555  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -2.861   1.242   3.206  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.261   2.351   0.520  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.495   3.583   0.428  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.419   4.796   0.566  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.028   5.815   1.133  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.718   3.559  -0.889  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.659   3.068  -1.840  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.604   2.511  -0.893  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.355   1.846  -0.338  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.796   3.616   1.263  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.324   4.547  -1.127  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -5.349   3.766  -2.031  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.963   2.659  -0.023  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -3.042   1.513  -0.856  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.010   2.614  -1.801  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.625   4.645   0.039  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.528   5.774  -0.098  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.530   6.602   1.189  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.448   7.828   1.143  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.946   5.308  -0.432  1.00  0.00           C  
ATOM    133  OG  SER A  11      -9.862   6.397  -0.510  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.986   3.773  -0.290  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.134   6.360  -0.928  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.284   4.603   0.327  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.213   6.615   0.401  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.625   5.897   2.307  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.703   6.554   3.601  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.365   7.213   3.943  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.332   8.285   4.544  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.124   5.567   4.692  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.469   6.300   5.990  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.141   5.358   6.990  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -9.230   4.158   6.788  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -9.610   5.965   8.076  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.650   4.899   2.338  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.474   7.317   3.493  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.317   4.857   4.875  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.130   7.139   5.774  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -9.498   6.953   8.184  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.075   5.435   8.785  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.293   6.543   3.545  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.959   6.970   3.929  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.597   8.209   3.107  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.848   9.069   3.571  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.933   5.849   3.751  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.461   4.218   4.393  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.327   5.724   2.972  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.999   7.208   4.991  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.009   6.138   4.252  1.00  0.00           H  
ATOM    162  N   GLN A  14      -4.144   8.261   1.902  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.832   9.345   0.986  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.314  10.679   1.558  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.640  11.699   1.418  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -4.441   9.089  -0.395  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.929   7.773  -0.984  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.495   7.491  -0.530  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -2.245   6.706   0.370  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -1.571   8.172  -1.202  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.788   7.583   1.550  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.746   9.350   0.901  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -4.193   9.912  -1.065  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.968   7.818  -2.072  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.840   8.758  -1.966  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.608   8.097  -0.943  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.477  10.630   2.190  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.101  11.837   2.706  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.518  12.216   4.069  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.703  13.339   4.536  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.609  11.617   2.838  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.242  11.325   1.476  1.00  0.00           C  
ATOM    183  SD  MET A  15     -10.021  11.300   1.622  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.253   9.662   2.293  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.990   9.788   2.353  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.876  12.617   1.977  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.072  12.500   3.277  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.886  10.367   1.097  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -11.319   9.463   2.404  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.813   8.927   1.619  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.769   9.596   3.268  1.00  0.00           H  
ATOM    192  N   GLN A  16      -4.826  11.258   4.668  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.447  11.372   6.066  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.280  12.351   6.221  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.318  13.237   7.072  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -4.094  10.004   6.651  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -3.737  10.117   8.134  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -4.922  10.645   8.945  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.814   9.912   9.339  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -4.881  11.955   9.172  1.00  0.00           N  
ATOM    201  H   GLN A  16      -4.527  10.418   4.215  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.327  11.763   6.574  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -3.255   9.573   6.103  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -2.883  10.783   8.256  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -4.145  12.508   8.781  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.587  12.388   9.733  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.271  12.156   5.385  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -0.987  12.803   5.597  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.146  12.707   4.323  1.00  0.00           C  
ATOM    210  O   HIS A  17       1.071  12.540   4.390  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.280  12.218   6.821  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -0.307  10.710   6.883  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -0.241  10.007   8.073  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -0.394   9.778   5.891  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -0.286   8.713   7.798  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -0.381   8.573   6.445  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.320  11.570   4.576  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.198  13.853   5.805  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -0.744  12.618   7.722  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -0.170  10.409   8.987  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.464   9.989   4.823  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -0.254   7.901   8.526  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.828  12.815   3.193  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.227  12.459   1.918  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.492  13.574   0.905  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.513  13.565   0.218  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.716  11.083   1.461  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.456  10.114   1.290  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.255  10.437   0.025  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.505   9.561  -0.073  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.570   8.896  -1.393  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.774  13.138   3.138  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.849  12.383   2.075  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -1.254  11.179   0.517  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.082   9.091   1.236  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.542  11.489   0.031  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       2.493   8.811   0.718  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.416   8.347  -1.501  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       1.790   8.266  -1.540  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.445  14.509   0.843  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.258  15.703   0.037  1.00  0.00           C  
ATOM    242  C   ASN A  19       0.201  15.312  -1.441  1.00  0.00           C  
ATOM    243  O   ASN A  19      -0.511  15.937  -2.226  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.422  16.680   0.222  1.00  0.00           C  
ATOM    245  CG  ASN A  19       1.040  18.083  -0.253  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       0.555  18.911   0.501  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       1.284  18.304  -1.541  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.316  14.460   1.330  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.674  16.143   0.388  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       2.290  16.327  -0.335  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       1.669  17.576  -2.109  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.961  14.279  -1.777  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.037  13.821  -3.154  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.276  13.117  -3.499  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.769  13.228  -4.621  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.249  12.915  -3.383  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.858  13.655  -2.924  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.517  13.759  -1.127  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.174  14.709  -3.771  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.280  12.634  -4.435  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.807  12.406  -2.514  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.113  11.788  -2.658  1.00  0.00           C  
ATOM    263  C   GLU A  21      -2.079  10.720  -3.753  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.997  10.630  -4.566  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.188  12.837  -2.949  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.560  12.366  -2.466  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.647  13.385  -2.819  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.349  14.419  -3.435  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.836  13.070  -2.431  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.359  12.251  -1.633  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.321  11.323  -1.693  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.224  13.039  -4.019  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.538  12.212  -1.388  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.820  12.189  -1.960  1.00  0.00           H  
ATOM    275  N   ASP A  22      -1.009   9.938  -3.738  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.907   8.794  -4.628  1.00  0.00           C  
ATOM    277  C   ASP A  22      -0.111   7.686  -3.937  1.00  0.00           C  
ATOM    278  O   ASP A  22       0.554   7.928  -2.931  1.00  0.00           O  
ATOM    279  CB  ASP A  22      -0.177   9.165  -5.920  1.00  0.00           C  
ATOM    280  CG  ASP A  22      -0.325  10.626  -6.351  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       0.634  11.410  -6.291  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -1.501  10.956  -6.766  1.00  0.00           O  
ATOM    283  H   ASP A  22      -0.224  10.075  -3.135  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.936   8.501  -4.837  1.00  0.00           H  
ATOM    285  HB3 ASP A  22      -0.545   8.527  -6.724  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -2.190  10.365  -6.345  1.00  0.00           H  
ATOM    287  N   ALA A  23      -0.204   6.492  -4.505  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.800   5.469  -4.266  1.00  0.00           C  
ATOM    289  C   ALA A  23       1.861   5.534  -5.366  1.00  0.00           C  
ATOM    290  O   ALA A  23       1.762   6.351  -6.281  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.125   4.098  -4.187  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.947   6.220  -5.117  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.270   5.684  -3.306  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       0.861   3.345  -3.908  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.669   4.127  -3.440  1.00  0.00           H  
ATOM    296  HB3 ALA A  23      -0.301   3.847  -5.159  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.851   4.663  -5.241  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.855   4.518  -6.282  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.649   5.821  -6.404  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.257   6.087  -7.439  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.207   4.231  -7.637  1.00  0.00           C  
ATOM    302  CG  ASN A  24       1.922   3.418  -7.469  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       1.939   2.245  -7.133  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       0.811   4.104  -7.722  1.00  0.00           N  
ATOM    305  H   ASN A  24       2.973   4.063  -4.450  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.476   3.679  -5.966  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       3.907   3.686  -8.272  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       0.867   5.063  -7.999  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.618   6.597  -5.331  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.380   7.833  -5.279  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.292   8.474  -3.893  1.00  0.00           C  
ATOM    312  O   GLY A  25       4.372   8.187  -3.129  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.086   6.394  -4.509  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.423   7.632  -5.526  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.003   8.528  -6.030  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.263   9.331  -3.610  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.339   9.972  -2.309  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.215   8.891  -1.233  1.00  0.00           C  
ATOM    319  O   CYS A  26       5.576   9.105  -0.204  1.00  0.00           O  
ATOM    320  CB  CYS A  26       5.275  11.059  -2.149  1.00  0.00           C  
ATOM    321  SG  CYS A  26       5.257  12.314  -3.482  1.00  0.00           S  
ATOM    322  H   CYS A  26       6.986   9.588  -4.251  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.313  10.459  -2.256  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.431  11.564  -1.196  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.835   7.753  -1.508  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.496   6.526  -0.807  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.199   6.509   0.552  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.135   5.738   0.760  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.955   5.297  -1.593  1.00  0.00           C  
ATOM    330  CG  ASP A  27       6.493   3.954  -1.022  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       5.344   3.535  -1.226  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       7.380   3.320  -0.333  1.00  0.00           O  
ATOM    333  H   ASP A  27       7.557   7.661  -2.194  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.410   6.541  -0.714  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       8.045   5.299  -1.639  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       7.988   3.971   0.123  1.00  0.00           H  
ATOM    337  N   THR A  28       6.723   7.369   1.440  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.310   7.479   2.764  1.00  0.00           C  
ATOM    339  C   THR A  28       6.290   7.089   3.836  1.00  0.00           C  
ATOM    340  O   THR A  28       6.497   6.129   4.576  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.847   8.902   2.926  1.00  0.00           C  
ATOM    342  OG1 THR A  28       9.022   8.925   2.121  1.00  0.00           O  
ATOM    343  CG2 THR A  28       8.360   9.178   4.341  1.00  0.00           C  
ATOM    344  H   THR A  28       5.951   7.980   1.268  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.134   6.769   2.834  1.00  0.00           H  
ATOM    346  HB  THR A  28       7.096   9.636   2.635  1.00  0.00           H  
ATOM    347  HG1 THR A  28       9.287   9.869   1.928  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.525   9.152   5.042  1.00  0.00           H  
ATOM    349 HG22 THR A  28       9.089   8.417   4.618  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.830  10.161   4.373  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.209   7.852   3.883  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.255   7.733   4.973  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.188   6.703   4.600  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.626   6.041   5.472  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.684   9.105   5.339  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.134   9.107   6.767  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       2.634   9.552   4.320  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       4.266   9.231   7.790  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.980   8.542   3.196  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.798   7.368   5.844  1.00  0.00           H  
ATOM    361  HB  ILE A  29       4.495   9.832   5.305  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       2.306  10.564   4.557  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       3.069   9.536   3.319  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.782   8.875   4.356  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.883  10.096   7.546  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.841   9.357   8.786  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.877   8.330   7.766  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.938   6.600   3.302  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.078   5.547   2.787  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.756   4.192   3.000  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.082   3.170   3.126  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.705   5.826   1.331  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.473   5.020   0.916  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.894   5.572   0.401  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.245   5.101  -0.595  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.311   7.218   2.611  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.155   5.567   3.366  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.445   6.880   1.240  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       3.016   4.500   0.251  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.715   6.056  -0.559  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.800   5.981   0.850  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -0.771   4.787  -0.827  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.394   6.129  -0.929  1.00  0.00           H  
ATOM    384 HD13 ILE A  30       0.954   4.448  -1.105  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.080   4.226   3.035  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.865   3.014   2.880  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.417   1.959   3.894  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.247   0.792   3.547  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.360   3.307   3.016  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.194   2.064   2.697  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.684   2.406   2.634  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.459   1.958   3.493  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.029   3.164   1.650  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.614   5.062   3.166  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.660   2.664   1.868  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.577   3.645   4.029  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       6.873   1.641   1.745  1.00  0.00           H  
ATOM    398  HE2 GLU A  31      10.009   3.356   1.693  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.241   2.408   5.127  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.833   1.515   6.198  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.339   1.202   6.088  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.905   0.100   6.419  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.169   2.108   7.568  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.779   1.147   8.692  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.486  -0.200   8.533  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       5.697  -0.297   8.778  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       3.730  -1.169   8.139  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.373   3.361   5.400  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.413   0.603   6.052  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.645   3.056   7.695  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       2.699   0.998   8.690  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       2.921  -0.806   7.678  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.593   2.193   5.621  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.160   2.031   5.439  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.068   1.020   4.313  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.066   0.300   4.314  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.529   3.366   5.156  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.261   3.474   5.737  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.951   3.093   5.370  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.234   1.654   6.383  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.509   3.549   4.082  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.872   0.998   3.380  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.642   0.350   2.100  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.751  -1.167   2.276  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.240  -1.883   2.141  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.583   0.916   1.036  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.238   0.365  -0.350  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.235   0.859  -1.400  1.00  0.00           C  
ATOM    429  CE  LYS A  34       3.447  -0.071  -1.485  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       4.458   0.479  -2.416  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.775   1.414   3.487  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.376   0.589   1.791  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.613   0.662   1.285  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.230   0.675  -0.626  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       2.564   1.867  -1.149  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       3.132  -1.058  -1.823  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       5.328  -0.039  -2.381  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       4.141   0.455  -3.379  1.00  0.00           H  
ATOM    439  N   THR A  35       1.964  -1.610   2.574  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.287  -3.023   2.483  1.00  0.00           C  
ATOM    441  C   THR A  35       1.395  -3.836   3.424  1.00  0.00           C  
ATOM    442  O   THR A  35       1.242  -5.043   3.251  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.781  -3.186   2.770  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.416  -2.701   1.590  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.205  -4.654   2.847  1.00  0.00           C  
ATOM    446  H   THR A  35       2.716  -1.022   2.872  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.073  -3.360   1.469  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.063  -2.651   3.677  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.281  -1.714   1.510  1.00  0.00           H  
ATOM    450 HG21 THR A  35       3.791  -5.106   3.748  1.00  0.00           H  
ATOM    451 HG22 THR A  35       3.836  -5.186   1.970  1.00  0.00           H  
ATOM    452 HG23 THR A  35       5.294  -4.716   2.878  1.00  0.00           H  
ATOM    453  N   SER A  36       0.828  -3.140   4.399  1.00  0.00           N  
ATOM    454  CA  SER A  36      -0.135  -3.755   5.295  1.00  0.00           C  
ATOM    455  C   SER A  36      -1.017  -4.737   4.523  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.893  -5.950   4.688  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.999  -2.697   5.985  1.00  0.00           C  
ATOM    458  OG  SER A  36      -1.912  -2.080   5.082  1.00  0.00           O  
ATOM    459  H   SER A  36       1.018  -2.174   4.579  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.461  -4.281   6.042  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.355  -1.936   6.428  1.00  0.00           H  
ATOM    462  HG  SER A  36      -1.433  -1.406   4.520  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.887  -4.177   3.695  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.831  -4.986   2.943  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.268  -5.350   1.567  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.683  -6.338   0.965  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.140  -4.214   2.770  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.839  -4.012   4.116  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.510  -5.562   4.694  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.554  -5.777   6.185  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.952  -3.192   3.535  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.978  -5.889   3.534  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.799  -4.755   2.091  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -5.638  -3.276   4.014  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -4.736  -4.939   6.858  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.848  -6.705   6.674  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -3.494  -5.817   5.934  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.330  -4.533   1.113  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -0.916  -4.570  -0.280  1.00  0.00           C  
ATOM    480  C   VAL A  38       0.051  -5.738  -0.489  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.433  -6.038  -1.619  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.319  -3.222  -0.685  1.00  0.00           C  
ATOM    483  CG1 VAL A  38       0.402  -3.322  -2.031  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.397  -2.135  -0.722  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.857  -3.855   1.675  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.808  -4.741  -0.884  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.415  -2.939   0.069  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.240  -3.830  -2.750  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.636  -2.321  -2.394  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       1.326  -3.888  -1.905  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -0.968  -1.212  -1.112  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.215  -2.456  -1.365  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.773  -1.962   0.287  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.419  -6.365   0.619  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.252  -7.554   0.564  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.607  -8.614  -0.331  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.301  -9.336  -1.044  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.513  -8.106   1.967  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.780  -8.962   1.992  1.00  0.00           C  
ATOM    500  CD  GLU A  39       4.034  -8.086   2.029  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.601  -7.859   3.108  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.416  -7.634   0.883  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.158  -6.074   1.539  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.196  -7.227   0.128  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.660  -8.703   2.291  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.808  -9.605   1.112  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       5.268  -7.120   0.984  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.716  -8.673  -0.265  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.462  -9.644  -1.047  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.800  -9.069  -2.424  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.220  -9.801  -3.319  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.755 -10.046  -0.337  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.787  -8.917  -0.398  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -4.932  -9.272  -1.350  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -5.707 -10.410  -0.806  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.627 -11.104  -1.510  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -6.911 -10.767  -2.786  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -7.244 -12.117  -0.932  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.274  -8.074   0.308  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -0.795 -10.503  -1.134  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.543 -10.293   0.703  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.306  -7.998  -0.730  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -4.534  -9.529  -2.331  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -5.540 -10.681   0.142  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.438  -9.998  -3.216  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -7.592 -11.287  -3.301  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -7.936 -12.682  -1.382  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.604  -7.765  -2.549  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -1.769  -7.104  -3.833  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.381  -6.847  -4.423  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.226  -6.013  -5.313  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -2.582  -5.815  -3.704  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.237  -6.022  -2.950  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.339  -7.164  -1.796  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.339  -7.785  -4.465  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.702  -5.377  -4.695  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.593  -7.580  -3.903  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.982  -7.329  -4.245  1.00  0.00           C  
ATOM    539  C   GLN A  42       2.167  -7.349  -5.764  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.990  -6.611  -6.302  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.905  -8.344  -3.568  1.00  0.00           C  
ATOM    542  CG  GLN A  42       4.368  -8.084  -3.934  1.00  0.00           C  
ATOM    543  CD  GLN A  42       5.310  -8.691  -2.893  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       6.094  -9.584  -3.172  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       5.191  -8.158  -1.680  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.445  -8.332  -3.261  1.00  0.00           H  
ATOM    547  HA  GLN A  42       2.201  -6.333  -3.859  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.626  -9.353  -3.869  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.543  -7.011  -4.007  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       4.574  -7.385  -1.532  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       5.718  -8.531  -0.916  1.00  0.00           H  
ATOM    552  N   ASN A  43       1.387  -8.201  -6.413  1.00  0.00           N  
ATOM    553  CA  ASN A  43       1.411  -8.284  -7.863  1.00  0.00           C  
ATOM    554  C   ASN A  43       1.075  -6.914  -8.453  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.795  -6.410  -9.314  1.00  0.00           O  
ATOM    556  CB  ASN A  43       0.376  -9.287  -8.374  1.00  0.00           C  
ATOM    557  CG  ASN A  43       0.390  -9.359  -9.903  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.433  -8.771 -10.585  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       1.368 -10.110 -10.400  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.749  -8.827  -5.963  1.00  0.00           H  
ATOM    561  HA  ASN A  43       2.420  -8.610  -8.114  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -0.617  -8.998  -8.029  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       2.012 -10.564  -9.785  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.022  -6.349  -7.968  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.667  -5.249  -8.663  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.098  -3.946  -8.422  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.367  -3.197  -9.360  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.130  -5.112  -8.234  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.949  -6.324  -8.685  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.317  -6.216 -10.167  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.320  -5.633 -10.542  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.452  -6.811 -10.983  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.466  -6.631  -7.118  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.629  -5.511  -9.721  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.554  -4.203  -8.661  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -3.856  -6.397  -8.086  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -1.695  -7.344 -10.606  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -2.560  -6.725 -11.974  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.428  -3.715  -7.160  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.127  -2.500  -6.779  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.640  -2.708  -6.868  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.412  -1.901  -6.351  1.00  0.00           O  
ATOM    583  CB  GLU A  45       0.717  -2.049  -5.376  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.120  -0.594  -5.127  1.00  0.00           C  
ATOM    585  CD  GLU A  45      -0.048   0.208  -4.552  1.00  0.00           C  
ATOM    586  OE1 GLU A  45      -0.571   1.112  -5.221  1.00  0.00           O  
ATOM    587  OE2 GLU A  45      -0.412  -0.135  -3.362  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.226  -4.340  -6.406  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.813  -1.747  -7.502  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.186  -2.692  -4.631  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       1.451  -0.141  -6.062  1.00  0.00           H  
ATOM    592  HE2 GLU A  45      -1.173   0.437  -3.058  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.019  -3.794  -7.526  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.420  -4.172  -7.601  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.164  -3.774  -6.325  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.176  -3.077  -6.385  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.024  -3.418  -8.787  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.492  -1.994  -8.955  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       3.355  -1.772  -9.666  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       5.158  -0.949  -8.394  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       2.861  -0.450  -9.822  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       4.665   0.374  -8.549  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       3.527   0.595  -9.260  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.388  -4.407  -8.001  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.455  -5.255  -7.718  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.825  -3.980  -9.700  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.821  -2.609 -10.116  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.070  -1.126  -7.824  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       1.948  -0.271 -10.391  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       5.198   1.210  -8.099  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       3.148   1.610  -9.380  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.635  -4.234  -5.201  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.207  -3.892  -3.910  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.613  -4.482  -3.779  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.428  -3.987  -3.002  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.305  -4.366  -2.768  1.00  0.00           C  
ATOM    617  CG  GLU A  47       4.575  -3.569  -1.491  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.675  -4.228  -0.655  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       5.607  -5.436  -0.383  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.626  -3.438  -0.286  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.832  -4.829  -5.164  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.260  -2.804  -3.896  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.475  -5.426  -2.582  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       3.660  -3.498  -0.902  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.385  -3.970   0.089  1.00  0.00           H  
ATOM    626  N   SER A  48       6.854  -5.531  -4.552  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.144  -6.200  -4.524  1.00  0.00           C  
ATOM    628  C   SER A  48       9.226  -5.271  -5.079  1.00  0.00           C  
ATOM    629  O   SER A  48      10.402  -5.414  -4.748  1.00  0.00           O  
ATOM    630  CB  SER A  48       8.105  -7.504  -5.321  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.308  -8.253  -5.178  1.00  0.00           O  
ATOM    632  H   SER A  48       6.188  -5.923  -5.186  1.00  0.00           H  
ATOM    633  HA  SER A  48       8.332  -6.420  -3.474  1.00  0.00           H  
ATOM    634  HB3 SER A  48       7.940  -7.281  -6.375  1.00  0.00           H  
ATOM    635  HG  SER A  48       9.379  -8.613  -4.248  1.00  0.00           H  
ATOM    636  N   ALA A  49       8.790  -4.339  -5.915  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.673  -3.289  -6.391  1.00  0.00           C  
ATOM    638  C   ALA A  49       9.583  -2.087  -5.448  1.00  0.00           C  
ATOM    639  O   ALA A  49      10.602  -1.595  -4.964  1.00  0.00           O  
ATOM    640  CB  ALA A  49       9.308  -2.928  -7.832  1.00  0.00           C  
ATOM    641  H   ALA A  49       7.855  -4.296  -6.266  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.692  -3.677  -6.374  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.296  -2.521  -7.859  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      10.008  -2.184  -8.210  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       9.357  -3.821  -8.454  1.00  0.00           H  
ATOM    646  N   ALA A  50       8.355  -1.648  -5.216  1.00  0.00           N  
ATOM    647  CA  ALA A  50       8.125  -0.455  -4.420  1.00  0.00           C  
ATOM    648  C   ALA A  50       8.108  -0.832  -2.937  1.00  0.00           C  
ATOM    649  O   ALA A  50       7.042  -0.935  -2.332  1.00  0.00           O  
ATOM    650  CB  ALA A  50       6.823   0.214  -4.867  1.00  0.00           C  
ATOM    651  H   ALA A  50       7.528  -2.093  -5.560  1.00  0.00           H  
ATOM    652  HA  ALA A  50       8.952   0.231  -4.603  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       6.637   1.095  -4.253  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       6.906   0.510  -5.912  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       5.997  -0.488  -4.754  1.00  0.00           H  
ATOM    656  N   GLY A  51       9.301  -1.027  -2.395  1.00  0.00           N  
ATOM    657  CA  GLY A  51       9.443  -1.276  -0.971  1.00  0.00           C  
ATOM    658  C   GLY A  51       9.646  -2.766  -0.693  1.00  0.00           C  
ATOM    659  O   GLY A  51       9.343  -3.246   0.400  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.158  -1.016  -2.911  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      10.292  -0.712  -0.583  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       8.558  -0.921  -0.445  1.00  0.00           H  
ATOM    663  N   SER A  52      10.156  -3.460  -1.700  1.00  0.00           N  
ATOM    664  CA  SER A  52      10.643  -4.815  -1.506  1.00  0.00           C  
ATOM    665  C   SER A  52       9.491  -5.729  -1.082  1.00  0.00           C  
ATOM    666  O   SER A  52       8.452  -5.254  -0.627  1.00  0.00           O  
ATOM    667  CB  SER A  52      11.762  -4.855  -0.465  1.00  0.00           C  
ATOM    668  OG  SER A  52      11.272  -4.631   0.855  1.00  0.00           O  
ATOM    669  H   SER A  52      10.239  -3.111  -2.634  1.00  0.00           H  
ATOM    670  HA  SER A  52      11.038  -5.122  -2.474  1.00  0.00           H  
ATOM    671  HB3 SER A  52      12.509  -4.099  -0.707  1.00  0.00           H  
ATOM    672  HG  SER A  52      10.763  -5.432   1.170  1.00  0.00           H  
ATOM    673  N   THR A  53       9.715  -7.025  -1.247  1.00  0.00           N  
ATOM    674  CA  THR A  53       8.667  -8.001  -1.002  1.00  0.00           C  
ATOM    675  C   THR A  53       8.175  -7.904   0.444  1.00  0.00           C  
ATOM    676  O   THR A  53       6.974  -7.795   0.689  1.00  0.00           O  
ATOM    677  CB  THR A  53       9.215  -9.383  -1.365  1.00  0.00           C  
ATOM    678  OG1 THR A  53       8.972  -9.495  -2.765  1.00  0.00           O  
ATOM    679  CG2 THR A  53       8.392 -10.519  -0.753  1.00  0.00           C  
ATOM    680  H   THR A  53      10.589  -7.408  -1.542  1.00  0.00           H  
ATOM    681  HA  THR A  53       7.820  -7.765  -1.644  1.00  0.00           H  
ATOM    682  HB  THR A  53      10.266  -9.471  -1.090  1.00  0.00           H  
ATOM    683  HG1 THR A  53       7.998  -9.651  -2.932  1.00  0.00           H  
ATOM    684 HG21 THR A  53       7.331 -10.320  -0.900  1.00  0.00           H  
ATOM    685 HG22 THR A  53       8.656 -11.460  -1.235  1.00  0.00           H  
ATOM    686 HG23 THR A  53       8.605 -10.586   0.314  1.00  0.00           H  
ATOM    687  N   THR A  54       9.127  -7.947   1.363  1.00  0.00           N  
ATOM    688  CA  THR A  54       8.849  -7.598   2.746  1.00  0.00           C  
ATOM    689  C   THR A  54       7.916  -8.632   3.380  1.00  0.00           C  
ATOM    690  O   THR A  54       7.260  -9.396   2.674  1.00  0.00           O  
ATOM    691  CB  THR A  54       8.285  -6.176   2.769  1.00  0.00           C  
ATOM    692  OG1 THR A  54       9.260  -5.404   2.073  1.00  0.00           O  
ATOM    693  CG2 THR A  54       8.272  -5.575   4.177  1.00  0.00           C  
ATOM    694  H   THR A  54      10.073  -8.214   1.178  1.00  0.00           H  
ATOM    695  HA  THR A  54       9.785  -7.627   3.303  1.00  0.00           H  
ATOM    696  HB  THR A  54       7.292  -6.143   2.323  1.00  0.00           H  
ATOM    697  HG1 THR A  54       8.836  -4.585   1.687  1.00  0.00           H  
ATOM    698 HG21 THR A  54       9.245  -5.724   4.646  1.00  0.00           H  
ATOM    699 HG22 THR A  54       8.059  -4.508   4.114  1.00  0.00           H  
ATOM    700 HG23 THR A  54       7.503  -6.065   4.774  1.00  0.00           H  
ATOM    701  N   LEU A  55       7.887  -8.621   4.705  1.00  0.00           N  
ATOM    702  CA  LEU A  55       6.869  -9.357   5.436  1.00  0.00           C  
ATOM    703  C   LEU A  55       6.164  -8.412   6.412  1.00  0.00           C  
ATOM    704  O   LEU A  55       6.590  -8.265   7.555  1.00  0.00           O  
ATOM    705  CB  LEU A  55       7.478 -10.590   6.107  1.00  0.00           C  
ATOM    706  CG  LEU A  55       7.918 -11.716   5.169  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       8.842 -12.700   5.888  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       6.708 -12.415   4.546  1.00  0.00           C  
ATOM    709  H   LEU A  55       8.540  -8.124   5.274  1.00  0.00           H  
ATOM    710  HA  LEU A  55       6.138  -9.713   4.710  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       6.750 -10.994   6.809  1.00  0.00           H  
ATOM    712  HG  LEU A  55       8.491 -11.275   4.351  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       8.316 -13.138   6.736  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       9.139 -13.490   5.198  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       9.729 -12.174   6.242  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       7.039 -13.305   4.010  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       6.011 -12.704   5.332  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       6.213 -11.736   3.851  1.00  0.00           H  
ATOM    719  N   GLY A  56       5.099  -7.796   5.922  1.00  0.00           N  
ATOM    720  CA  GLY A  56       4.320  -6.883   6.742  1.00  0.00           C  
ATOM    721  C   GLY A  56       3.367  -7.649   7.662  1.00  0.00           C  
ATOM    722  O   GLY A  56       3.588  -7.718   8.870  1.00  0.00           O  
ATOM    723  H   GLY A  56       4.765  -7.912   4.986  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       4.988  -6.264   7.339  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       3.749  -6.210   6.101  1.00  0.00           H  
ATOM    726  N   PRO A  57       2.301  -8.221   7.040  1.00  0.00           N  
ATOM    727  CA  PRO A  57       1.170  -8.721   7.801  1.00  0.00           C  
ATOM    728  C   PRO A  57       1.516 -10.039   8.495  1.00  0.00           C  
ATOM    729  O   PRO A  57       1.204 -11.114   7.985  1.00  0.00           O  
ATOM    730  CB  PRO A  57       0.045  -8.860   6.789  1.00  0.00           C  
ATOM    731  CG  PRO A  57       0.713  -8.877   5.423  1.00  0.00           C  
ATOM    732  CD  PRO A  57       2.146  -8.405   5.599  1.00  0.00           C  
ATOM    733  HA  PRO A  57       0.933  -8.081   8.533  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -0.658  -8.030   6.869  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       0.180  -8.227   4.729  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       2.327  -7.476   5.060  1.00  0.00           H  
ATOM    737  N   GLN A  58       2.155  -9.914   9.649  1.00  0.00           N  
ATOM    738  CA  GLN A  58       2.284 -11.040  10.559  1.00  0.00           C  
ATOM    739  C   GLN A  58       1.017 -11.189  11.403  1.00  0.00           C  
ATOM    740  O   GLN A  58       0.793 -12.234  12.012  1.00  0.00           O  
ATOM    741  CB  GLN A  58       3.521 -10.887  11.447  1.00  0.00           C  
ATOM    742  CG  GLN A  58       4.786 -11.329  10.708  1.00  0.00           C  
ATOM    743  CD  GLN A  58       5.127 -10.359   9.575  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       4.807 -10.577   8.419  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       5.792  -9.277   9.971  1.00  0.00           N  
ATOM    746  H   GLN A  58       2.579  -9.065   9.964  1.00  0.00           H  
ATOM    747  HA  GLN A  58       2.410 -11.915   9.921  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       3.397 -11.481  12.353  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       4.643 -12.331  10.303  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       6.021  -9.157  10.938  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       6.064  -8.584   9.304  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -2.875  -5.234 -12.419  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.084  -6.257 -13.430  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.572  -6.611 -13.491  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.949  -7.619 -14.087  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.308  -7.531 -13.093  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.915  -7.302 -12.502  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.085  -7.228 -13.232  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.878  -7.198 -11.216  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.156  -4.572 -12.630  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -2.721  -5.818 -14.360  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -2.207  -8.128 -14.000  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       0.059  -7.030 -10.914  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.375  -5.764 -12.865  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.809  -5.992 -12.812  1.00  0.00           C  
ATOM     15  C   GLN A   2      -7.107  -7.356 -12.184  1.00  0.00           C  
ATOM     16  O   GLN A   2      -7.329  -8.334 -12.895  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -7.433  -5.882 -14.205  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -8.958  -5.809 -14.118  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -9.581  -5.672 -15.509  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.084  -6.620 -16.088  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -9.519  -4.441 -16.011  1.00  0.00           N  
ATOM     22  H   GLN A   2      -5.062  -4.936 -12.399  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -7.206  -5.200 -12.179  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -7.140  -6.742 -14.808  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -9.250  -4.960 -13.500  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -9.091  -3.708 -15.483  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -9.900  -4.250 -16.916  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.101  -7.376 -10.860  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.355  -8.606 -10.129  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.934  -8.266  -8.754  1.00  0.00           C  
ATOM     31  O   ASN A   3      -8.981  -8.785  -8.373  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.063  -9.397  -9.916  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.360 -10.798  -9.378  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.655 -11.724 -10.116  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.267 -10.901  -8.056  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.928  -6.573 -10.290  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.055  -9.168 -10.748  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.417  -8.864  -9.217  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -6.048 -10.095  -7.506  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.226  -7.398  -8.047  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.716  -6.889  -6.777  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.565  -5.367  -6.779  1.00  0.00           C  
ATOM     43  O   CYS A   4      -6.678  -4.828  -7.439  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.992  -7.533  -5.593  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.592  -6.387  -4.223  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.334  -7.043  -8.329  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -8.765  -7.174  -6.710  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.067  -7.985  -5.952  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.445  -4.716  -6.033  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.380  -3.272  -5.884  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.289  -2.917  -4.872  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.461  -3.123  -3.671  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.706  -2.710  -5.368  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.920  -3.003  -6.252  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -11.447  -4.126  -6.263  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.330  -2.006  -6.962  1.00  0.00           O  
ATOM     57  H   ASP A   5      -9.192  -5.159  -5.534  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.161  -2.892  -6.882  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.606  -1.630  -5.258  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -12.124  -2.278  -7.504  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.191  -2.390  -5.393  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.115  -1.908  -4.543  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.671  -0.878  -3.558  1.00  0.00           C  
ATOM     64  O   ILE A   6      -5.228  -0.806  -2.414  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.955  -1.385  -5.391  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -2.705  -1.168  -4.537  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -4.357  -0.119  -6.150  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -1.521  -0.724  -5.398  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.031  -2.289  -6.375  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.742  -2.761  -3.976  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.708  -2.142  -6.136  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -3.630   0.081  -6.935  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -5.343  -0.260  -6.595  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.389   0.724  -5.460  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -1.436  -1.380  -6.264  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -1.681   0.301  -5.733  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -0.604  -0.776  -4.811  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.633  -0.105  -4.041  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.110   1.048  -3.297  1.00  0.00           C  
ATOM     80  C   GLY A   7      -8.186   0.644  -2.288  1.00  0.00           C  
ATOM     81  O   GLY A   7      -9.280   1.208  -2.280  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.084  -0.257  -4.921  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.277   1.520  -2.777  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.515   1.789  -3.987  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.839  -0.331  -1.460  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.699  -0.716  -0.355  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.270   0.035   0.906  1.00  0.00           C  
ATOM     88  O   ASN A   8      -9.111   0.524   1.660  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -8.593  -2.215  -0.070  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.646  -2.657   0.948  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -10.628  -1.977   1.200  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -9.390  -3.831   1.518  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.990  -0.853  -1.536  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.709  -0.455  -0.673  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -7.597  -2.448   0.308  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -8.576  -4.348   1.253  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.960   0.106   1.098  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.413   0.641   2.333  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.792   2.013   2.058  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.931   2.934   2.861  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.442  -0.357   2.965  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.517   0.336   3.968  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.657  -1.114   1.892  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -3.204   0.756   3.305  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.281  -0.195   0.429  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.242   0.770   3.029  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -6.023  -1.095   3.519  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.854  -1.682   2.361  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -5.325  -1.797   1.367  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.232  -0.403   1.183  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -2.601  -0.129   3.103  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -3.419   1.272   2.369  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -2.658   1.424   3.970  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.121   2.105   0.918  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.380   3.309   0.583  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.342   4.455   0.264  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.972   5.625   0.361  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.430   2.973  -0.570  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.248   2.269  -1.499  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.360   1.957  -0.170  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.078   1.377   0.234  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.800   3.610   1.455  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.976   3.878  -0.975  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.742   2.108  -2.346  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.831   0.994   0.033  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.642   1.846  -0.982  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.845   2.304   0.726  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.556   4.080  -0.110  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.612   5.057  -0.311  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.656   6.032   0.867  1.00  0.00           C  
ATOM    131  O   SER A  11      -7.842   7.232   0.677  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.969   4.373  -0.485  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.035   5.314  -0.573  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.821   3.130  -0.276  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.350   5.580  -1.232  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.147   3.702   0.356  1.00  0.00           H  
ATOM    137  HG  SER A  11      -9.945   5.855  -1.409  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.480   5.478   2.058  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.537   6.276   3.270  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.206   6.997   3.495  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.179   8.212   3.683  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.903   5.413   4.479  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.188   6.281   5.707  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -8.833   5.457   6.823  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.786   4.237   6.836  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -9.435   6.188   7.756  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.303   4.504   2.201  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.329   7.006   3.099  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.089   4.723   4.698  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -8.847   7.103   5.430  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -9.428   7.186   7.691  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -9.894   5.741   8.524  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.136   6.218   3.467  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.846   6.700   3.929  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.394   7.830   3.001  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.757   8.784   3.443  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.812   5.574   4.001  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.302   4.150   5.041  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.140   5.274   3.136  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -3.995   7.070   4.943  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.877   5.982   4.385  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.742   7.684   1.731  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.327   8.646   0.725  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.833  10.044   1.088  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.141  11.037   0.862  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.812   8.231  -0.665  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -3.045   7.008  -1.170  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -1.794   7.426  -1.947  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.177   8.444  -1.678  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -1.456   6.586  -2.920  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.298   6.926   1.386  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.238   8.632   0.743  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.682   9.060  -1.362  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -3.691   6.408  -1.811  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.996   5.759  -3.078  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.662   6.783  -3.497  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.035  10.078   1.644  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.668  11.342   1.981  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.231  11.821   3.366  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.017  13.015   3.575  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.189  11.174   1.954  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.670  10.756   0.563  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.440  10.526   0.573  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.973  12.215   0.356  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.573   9.264   1.863  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.333  12.049   1.221  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.666  12.111   2.242  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.176   9.832   0.261  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -9.554  12.612  -0.568  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -11.063  12.248   0.304  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.631  12.816   1.198  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.113  10.867   4.277  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.878  11.191   5.675  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.503  11.837   5.846  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.377  12.876   6.494  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.014   9.948   6.556  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.484   9.578   6.759  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.195  10.612   7.633  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -7.962  11.437   7.165  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -6.899  10.522   8.927  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.174   9.890   4.075  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.658  11.904   5.941  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.545  10.130   7.523  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.554   8.593   7.224  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -6.267   9.817   9.248  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -7.308  11.161   9.579  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.506  11.197   5.254  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.124  11.576   5.496  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.277  11.239   4.268  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.574  10.351   4.321  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.598  10.925   6.777  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.078   9.509   6.988  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.543   9.049   8.208  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.162   8.458   6.122  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.886   7.777   8.071  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.650   7.413   6.777  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.629  10.433   4.620  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.118  12.656   5.645  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -0.900  11.531   7.631  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.608   9.585   9.050  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.877   8.475   5.070  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.290   7.134   8.854  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.537  11.964   3.191  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.169  11.733   1.942  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.041  12.929   1.013  1.00  0.00           C  
ATOM    226  O   LYS A  18       0.923  13.516   0.523  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.250  10.396   1.329  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.945   9.448   1.211  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.785   9.776  -0.026  1.00  0.00           C  
ATOM    230  CE  LYS A  18       3.216   9.258   0.131  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       4.008  10.175   0.981  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.218  12.697   3.161  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.232  11.661   2.178  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.684  10.564   0.343  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.593   8.418   1.153  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       1.799  10.853  -0.186  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       3.686   9.166  -0.849  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       3.774  10.079   1.964  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       5.004  10.005   0.899  1.00  0.00           H  
ATOM    240  N   ASN A  19      -1.307  13.255   0.797  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -1.671  14.587   0.347  1.00  0.00           C  
ATOM    242  C   ASN A  19      -1.555  14.655  -1.178  1.00  0.00           C  
ATOM    243  O   ASN A  19      -2.517  15.001  -1.862  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -0.735  15.643   0.939  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -1.415  17.014   0.986  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -2.426  17.256   0.347  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -0.806  17.893   1.776  1.00  0.00           N  
ATOM    248  H   ASN A  19      -2.075  12.628   0.926  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -2.692  14.739   0.695  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       0.174  15.706   0.341  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       0.027  17.632   2.265  1.00  0.00           H  
ATOM    252  N   CYS A  20      -0.370  14.319  -1.665  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.112  14.351  -3.094  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.909  13.224  -3.751  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.188  13.271  -4.949  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.383  14.247  -3.402  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.101  12.580  -3.168  1.00  0.00           S  
ATOM    258  H   CYS A  20       0.405  14.030  -1.102  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.450  15.324  -3.452  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       1.921  14.951  -2.766  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.254  12.235  -2.940  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.183  11.203  -3.370  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.550  10.343  -4.466  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.187  10.055  -5.478  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.501  11.816  -3.846  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.652  10.815  -3.712  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.937  11.371  -4.330  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.941  12.502  -4.837  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.955  10.582  -4.270  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.912  12.133  -2.006  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.371  10.596  -2.484  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.407  12.129  -4.886  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -4.819  10.587  -2.659  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.704   9.734  -3.803  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.306   9.956  -4.225  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.426   9.150  -5.187  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.334   8.171  -4.441  1.00  0.00           C  
ATOM    278  O   ASP A  22       2.068   8.566  -3.537  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.308  10.024  -6.082  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.598  11.221  -6.717  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -0.170  11.071  -7.678  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       0.866  12.362  -6.179  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.200  10.185  -3.393  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.338   8.643  -5.777  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.723   9.403  -6.875  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       0.133  13.013  -6.376  1.00  0.00           H  
ATOM    287  N   ALA A  23       1.252   6.911  -4.845  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.904   5.844  -4.106  1.00  0.00           C  
ATOM    289  C   ALA A  23       3.421   5.991  -4.239  1.00  0.00           C  
ATOM    290  O   ALA A  23       4.136   6.030  -3.238  1.00  0.00           O  
ATOM    291  CB  ALA A  23       1.403   4.491  -4.612  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.752   6.617  -5.660  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.628   5.950  -3.057  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       1.920   3.690  -4.083  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.330   4.411  -4.435  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.601   4.408  -5.682  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.869   6.068  -5.483  1.00  0.00           N  
ATOM    298  CA  ASN A  24       5.292   6.021  -5.770  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.872   7.435  -5.690  1.00  0.00           C  
ATOM    300  O   ASN A  24       7.049   7.611  -5.379  1.00  0.00           O  
ATOM    301  CB  ASN A  24       5.553   5.484  -7.179  1.00  0.00           C  
ATOM    302  CG  ASN A  24       4.897   6.374  -8.236  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       5.470   7.341  -8.713  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       3.667   5.998  -8.574  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.279   6.162  -6.285  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.715   5.354  -5.019  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       5.165   4.469  -7.263  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       3.292   5.141  -8.219  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.019   8.408  -5.976  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.486   9.749  -6.276  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.153  10.384  -5.055  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.219  10.988  -5.167  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.026   8.289  -6.004  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.195   9.715  -7.104  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.648  10.367  -6.599  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.497  10.225  -3.913  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.925  10.908  -2.704  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.279   9.850  -1.656  1.00  0.00           C  
ATOM    319  O   CYS A  26       6.281  10.133  -0.459  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.859  11.880  -2.195  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.115  12.945  -3.484  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.689   9.647  -3.809  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.802  11.498  -2.971  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.303  12.516  -1.429  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.573   8.654  -2.145  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.551   7.474  -1.298  1.00  0.00           C  
ATOM    327  C   ASP A  27       7.401   7.731  -0.052  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.621   7.856  -0.144  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.134   6.262  -2.027  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.025   4.937  -1.269  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       7.801   4.666  -0.341  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       6.082   4.155  -1.673  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.821   8.486  -3.099  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.500   7.312  -1.059  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       8.185   6.456  -2.240  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       6.070   3.321  -1.120  1.00  0.00           H  
ATOM    337  N   THR A  28       6.723   7.799   1.084  1.00  0.00           N  
ATOM    338  CA  THR A  28       7.410   7.928   2.359  1.00  0.00           C  
ATOM    339  C   THR A  28       6.589   7.279   3.474  1.00  0.00           C  
ATOM    340  O   THR A  28       7.065   6.371   4.154  1.00  0.00           O  
ATOM    341  CB  THR A  28       7.690   9.413   2.597  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.765   9.709   1.708  1.00  0.00           O  
ATOM    343  CG2 THR A  28       8.271   9.684   3.986  1.00  0.00           C  
ATOM    344  H   THR A  28       5.726   7.769   1.143  1.00  0.00           H  
ATOM    345  HA  THR A  28       8.352   7.384   2.297  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.796  10.011   2.425  1.00  0.00           H  
ATOM    347  HG1 THR A  28       9.562   9.151   1.936  1.00  0.00           H  
ATOM    348 HG21 THR A  28       9.096   8.997   4.176  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.635  10.710   4.034  1.00  0.00           H  
ATOM    350 HG23 THR A  28       7.497   9.538   4.738  1.00  0.00           H  
ATOM    351  N   ILE A  29       5.367   7.769   3.629  1.00  0.00           N  
ATOM    352  CA  ILE A  29       4.498   7.292   4.691  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.802   6.007   4.236  1.00  0.00           C  
ATOM    354  O   ILE A  29       3.621   5.081   5.027  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.529   8.393   5.126  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       4.111   9.209   6.282  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       2.155   7.812   5.468  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.972   8.458   7.607  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.971   8.478   3.045  1.00  0.00           H  
ATOM    360  HA  ILE A  29       5.128   7.059   5.549  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.390   9.076   4.288  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       2.278   6.964   6.141  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.549   8.577   5.953  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.662   7.483   4.554  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.293   7.424   7.474  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.596   8.936   8.363  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       2.931   8.477   7.930  1.00  0.00           H  
ATOM    368  N   ILE A  30       3.433   5.990   2.964  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.637   4.897   2.430  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.474   3.616   2.427  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.939   2.521   2.261  1.00  0.00           O  
ATOM    372  CB  ILE A  30       2.074   5.266   1.056  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.764   4.524   0.784  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       3.109   5.025  -0.044  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -0.444   5.399   1.130  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.669   6.703   2.303  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.789   4.755   3.099  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.846   6.332   1.056  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       4.051   5.497   0.234  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.263   3.953  -0.170  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.750   5.453  -0.980  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -1.359   4.825   0.990  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.373   5.722   2.168  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.459   6.272   0.478  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.774   3.796   2.613  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.661   2.667   2.830  1.00  0.00           C  
ATOM    387  C   GLU A  31       5.109   1.760   3.931  1.00  0.00           C  
ATOM    388  O   GLU A  31       5.120   0.537   3.798  1.00  0.00           O  
ATOM    389  CB  GLU A  31       7.078   3.139   3.168  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.963   1.963   3.584  1.00  0.00           C  
ATOM    391  CD  GLU A  31       9.432   2.384   3.667  1.00  0.00           C  
ATOM    392  OE1 GLU A  31      10.271   1.859   2.921  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.688   3.295   4.544  1.00  0.00           O  
ATOM    394  H   GLU A  31       5.219   4.690   2.618  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.682   2.127   1.882  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       7.037   3.871   3.973  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.855   1.149   2.865  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.921   3.382   5.181  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.639   2.395   4.996  1.00  0.00           N  
ATOM    400  CA  GLU A  32       4.147   1.660   6.148  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.712   1.189   5.906  1.00  0.00           C  
ATOM    402  O   GLU A  32       2.389   0.026   6.143  1.00  0.00           O  
ATOM    403  CB  GLU A  32       4.238   2.508   7.419  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.889   1.680   8.657  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.072   2.501   9.935  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.146   3.210  10.355  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       5.227   2.382  10.498  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.591   3.390   5.077  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.808   0.799   6.247  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.559   3.358   7.342  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       4.521   0.793   8.696  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       5.265   2.946  11.322  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.890   2.115   5.434  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.459   1.878   5.361  1.00  0.00           C  
ATOM    415  C   CYS A  33       0.205   0.787   4.319  1.00  0.00           C  
ATOM    416  O   CYS A  33      -0.636  -0.087   4.524  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.311   3.162   5.041  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.780   3.456   6.092  1.00  0.00           S  
ATOM    419  H   CYS A  33       2.189   3.012   5.107  1.00  0.00           H  
ATOM    420  HA  CYS A  33       0.145   1.549   6.351  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.628   3.128   3.999  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.948   0.872   3.226  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.683   0.029   2.072  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.951  -1.432   2.442  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.022  -2.233   2.538  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.479   0.513   0.860  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.073  -0.250  -0.403  1.00  0.00           C  
ATOM    428  CD  LYS A  34       2.010   0.079  -1.567  1.00  0.00           C  
ATOM    429  CE  LYS A  34       1.750   1.489  -2.100  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       0.372   1.597  -2.629  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.717   1.502   3.121  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.374   0.134   1.827  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.545   0.378   1.043  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.049   0.006  -0.673  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       1.871  -0.648  -2.367  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       2.466   1.726  -2.886  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       0.115   2.558  -2.826  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       0.254   1.078  -3.493  1.00  0.00           H  
ATOM    439  N   THR A  35       2.226  -1.734   2.639  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.676  -3.116   2.641  1.00  0.00           C  
ATOM    441  C   THR A  35       1.850  -3.944   3.627  1.00  0.00           C  
ATOM    442  O   THR A  35       1.624  -5.133   3.408  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.175  -3.124   2.947  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.773  -2.591   1.769  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.745  -4.541   3.046  1.00  0.00           C  
ATOM    446  H   THR A  35       2.944  -1.056   2.795  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.504  -3.534   1.650  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.392  -2.554   3.850  1.00  0.00           H  
ATOM    449  HG1 THR A  35       4.859  -1.598   1.848  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.831  -4.492   3.110  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.349  -5.030   3.936  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.458  -5.110   2.161  1.00  0.00           H  
ATOM    453  N   SER A  36       1.422  -3.283   4.693  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.625  -3.944   5.713  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.511  -4.733   5.059  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.498  -5.963   5.065  1.00  0.00           O  
ATOM    457  CB  SER A  36       0.060  -2.931   6.711  1.00  0.00           C  
ATOM    458  OG  SER A  36       1.073  -2.397   7.560  1.00  0.00           O  
ATOM    459  H   SER A  36       1.610  -2.316   4.864  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.312  -4.615   6.226  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.707  -3.410   7.320  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.418  -3.108   8.171  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.465  -3.995   4.512  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.747  -4.576   4.151  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.833  -4.820   2.643  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.772  -5.454   2.166  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.873  -3.634   4.581  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.064  -3.665   6.099  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.804  -5.213   6.590  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.575  -5.119   8.358  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.373  -3.019   4.317  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.798  -5.526   4.684  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.802  -3.923   4.088  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.698  -2.835   6.411  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -3.510  -5.073   8.585  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.067  -4.225   8.741  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.009  -6.002   8.828  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.839  -4.303   1.935  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.812  -4.421   0.486  1.00  0.00           C  
ATOM    480  C   VAL A  38      -1.054  -5.692   0.097  1.00  0.00           C  
ATOM    481  O   VAL A  38      -0.983  -6.039  -1.082  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -1.214  -3.156  -0.130  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.991  -3.330  -1.633  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.096  -1.937   0.155  1.00  0.00           C  
ATOM    485  H   VAL A  38      -1.064  -3.813   2.333  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.844  -4.508   0.145  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.244  -2.982   0.335  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -1.903  -3.711  -2.094  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.734  -2.369  -2.077  1.00  0.00           H  
ATOM    490 HG13 VAL A  38      -0.178  -4.037  -1.800  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.979  -1.640   1.198  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -1.797  -1.113  -0.493  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -3.138  -2.190  -0.036  1.00  0.00           H  
ATOM    494  N   GLU A  39      -0.508  -6.351   1.108  1.00  0.00           N  
ATOM    495  CA  GLU A  39       0.224  -7.587   0.887  1.00  0.00           C  
ATOM    496  C   GLU A  39      -0.632  -8.576   0.094  1.00  0.00           C  
ATOM    497  O   GLU A  39      -0.115  -9.331  -0.727  1.00  0.00           O  
ATOM    498  CB  GLU A  39       0.681  -8.197   2.213  1.00  0.00           C  
ATOM    499  CG  GLU A  39       1.971  -8.999   2.033  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.185  -8.071   1.939  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.773  -7.714   2.971  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       3.513  -7.722   0.742  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.559  -6.054   2.061  1.00  0.00           H  
ATOM    504  HA  GLU A  39       1.100  -7.304   0.304  1.00  0.00           H  
ATOM    505  HB3 GLU A  39      -0.101  -8.845   2.609  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       1.902  -9.605   1.130  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.262  -7.060   0.771  1.00  0.00           H  
ATOM    508  N   ARG A  40      -1.928  -8.541   0.369  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -2.874  -9.349  -0.381  1.00  0.00           C  
ATOM    510  C   ARG A  40      -2.867  -8.943  -1.856  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.931  -9.796  -2.740  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -4.292  -9.196   0.175  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -5.298  -9.987  -0.664  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -6.300  -9.050  -1.343  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -7.115  -8.355  -0.322  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -8.166  -7.558  -0.608  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -8.644  -7.479  -1.868  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -8.721  -6.858   0.365  1.00  0.00           N  
ATOM    519  H   ARG A  40      -2.332  -7.974   1.088  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -2.527 -10.374  -0.255  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -4.570  -8.143   0.188  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -5.829 -10.695  -0.029  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -6.946  -9.619  -2.011  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -6.872  -8.483   0.639  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -8.243  -8.041  -2.591  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -9.399  -6.858  -2.078  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -9.507  -6.252   0.239  1.00  0.00           H  
ATOM    528  N   CYS A  41      -2.787  -7.639  -2.078  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.930  -7.097  -3.419  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.531  -6.855  -3.990  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.360  -6.045  -4.901  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.778  -5.824  -3.427  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.801  -5.595  -4.927  1.00  0.00           S  
ATOM    534  H   CYS A  41      -2.629  -6.958  -1.362  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -3.462  -7.847  -4.004  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.118  -4.964  -3.320  1.00  0.00           H  
ATOM    537  N   GLN A  42      -0.566  -7.572  -3.432  1.00  0.00           N  
ATOM    538  CA  GLN A  42       0.820  -7.402  -3.834  1.00  0.00           C  
ATOM    539  C   GLN A  42       0.961  -7.598  -5.346  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.821  -6.986  -5.976  1.00  0.00           O  
ATOM    541  CB  GLN A  42       1.734  -8.361  -3.069  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.192  -8.190  -3.499  1.00  0.00           C  
ATOM    543  CD  GLN A  42       3.604  -9.283  -4.489  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       3.737  -9.059  -5.680  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       3.796 -10.473  -3.929  1.00  0.00           N  
ATOM    546  H   GLN A  42      -0.719  -8.256  -2.719  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.075  -6.377  -3.569  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.417  -9.390  -3.245  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.840  -8.224  -2.624  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       3.671 -10.590  -2.944  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.068 -11.253  -4.494  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.104  -8.455  -5.881  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.125  -8.740  -7.306  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.036  -7.427  -8.086  1.00  0.00           C  
ATOM    555  O   ASN A  43       0.645  -7.289  -9.147  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -1.067  -9.612  -7.710  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.760 -10.405  -8.982  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.449 -11.583  -8.949  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.865  -9.693 -10.101  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.593  -8.948  -5.362  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.063  -9.266  -7.480  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.943  -8.983  -7.871  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.080  -8.718 -10.056  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.726  -6.496  -7.531  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.863  -5.182  -8.136  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.269  -4.264  -7.672  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.910  -3.601  -8.486  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.229  -4.572  -7.820  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -3.260  -4.952  -8.885  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -3.623  -6.436  -8.790  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -4.422  -6.855  -7.969  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.994  -7.204  -9.675  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.243  -6.628  -6.685  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.786  -5.349  -9.211  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.143  -3.487  -7.763  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.862  -4.733  -9.875  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.292  -6.811 -10.268  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.223  -8.175  -9.746  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.481  -4.253  -6.364  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.294  -3.219  -5.746  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.738  -3.313  -6.242  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.195  -4.385  -6.636  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.232  -3.312  -4.220  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.515  -3.924  -3.655  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.397  -4.153  -2.147  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       2.104  -5.276  -1.711  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.621  -3.112  -1.418  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.107  -4.932  -5.731  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.853  -2.275  -6.063  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       0.375  -3.918  -3.923  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.358  -3.266  -3.861  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.210  -2.471  -1.911  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.416  -2.175  -6.208  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.713  -2.059  -6.852  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.836  -2.487  -5.905  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.909  -1.885  -5.895  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.903  -0.583  -7.212  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.600   0.239  -6.126  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       4.971   0.476  -4.945  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.849   0.731  -6.344  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       5.617   1.239  -3.937  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       7.496   1.493  -5.336  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       6.866   1.732  -4.153  1.00  0.00           C  
ATOM    604  H   PHE A  46       3.095  -1.345  -5.753  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.704  -2.715  -7.722  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       3.927  -0.142  -7.418  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       3.969   0.082  -4.772  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       7.353   0.540  -7.290  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       5.113   1.431  -2.990  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       8.498   1.888  -5.509  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       7.364   2.318  -3.380  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.552  -3.525  -5.133  1.00  0.00           N  
ATOM    613  CA  GLU A  47       6.200  -3.700  -3.844  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.715  -3.541  -3.987  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.350  -4.272  -4.746  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.846  -5.056  -3.231  1.00  0.00           C  
ATOM    617  CG  GLU A  47       6.538  -5.245  -1.879  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.172  -4.116  -0.913  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       6.911  -3.127  -0.806  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       5.073  -4.293  -0.261  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.891  -4.237  -5.373  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.803  -2.906  -3.210  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       6.142  -5.855  -3.910  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       7.619  -5.270  -2.022  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       4.899  -3.508   0.334  1.00  0.00           H  
ATOM    626  N   SER A  48       8.251  -2.583  -3.246  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.692  -2.457  -3.111  1.00  0.00           C  
ATOM    628  C   SER A  48      10.036  -1.762  -1.792  1.00  0.00           C  
ATOM    629  O   SER A  48      10.799  -2.293  -0.987  1.00  0.00           O  
ATOM    630  CB  SER A  48      10.290  -1.686  -4.289  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.787  -0.355  -4.367  1.00  0.00           O  
ATOM    632  H   SER A  48       7.718  -1.900  -2.744  1.00  0.00           H  
ATOM    633  HA  SER A  48      10.072  -3.479  -3.116  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.067  -2.213  -5.218  1.00  0.00           H  
ATOM    635  HG  SER A  48      10.144   0.098  -5.184  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.456  -0.584  -1.612  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.445   0.053  -0.306  1.00  0.00           C  
ATOM    638  C   ALA A  49       8.541  -0.743   0.637  1.00  0.00           C  
ATOM    639  O   ALA A  49       7.403  -0.351   0.889  1.00  0.00           O  
ATOM    640  CB  ALA A  49       8.998   1.509  -0.452  1.00  0.00           C  
ATOM    641  H   ALA A  49       9.001  -0.068  -2.339  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.465   0.036   0.080  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       9.694   2.040  -1.101  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       7.999   1.540  -0.887  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       8.982   1.984   0.529  1.00  0.00           H  
ATOM    646  N   ALA A  50       9.081  -1.847   1.132  1.00  0.00           N  
ATOM    647  CA  ALA A  50       8.330  -2.714   2.022  1.00  0.00           C  
ATOM    648  C   ALA A  50       8.467  -2.205   3.459  1.00  0.00           C  
ATOM    649  O   ALA A  50       7.641  -2.520   4.315  1.00  0.00           O  
ATOM    650  CB  ALA A  50       8.818  -4.156   1.865  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.013  -2.151   0.933  1.00  0.00           H  
ATOM    652  HA  ALA A  50       7.281  -2.664   1.727  1.00  0.00           H  
ATOM    653  HB1 ALA A  50       8.711  -4.464   0.825  1.00  0.00           H  
ATOM    654  HB2 ALA A  50       9.866  -4.218   2.157  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       8.224  -4.812   2.501  1.00  0.00           H  
ATOM    656  N   GLY A  51       9.517  -1.427   3.678  1.00  0.00           N  
ATOM    657  CA  GLY A  51       9.856  -0.989   5.022  1.00  0.00           C  
ATOM    658  C   GLY A  51      11.254  -0.370   5.061  1.00  0.00           C  
ATOM    659  O   GLY A  51      11.450   0.696   5.643  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.130  -1.098   2.960  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       9.122  -0.260   5.367  1.00  0.00           H  
ATOM    662  HA3 GLY A  51       9.809  -1.836   5.707  1.00  0.00           H  
ATOM    663  N   SER A  52      12.192  -1.065   4.433  1.00  0.00           N  
ATOM    664  CA  SER A  52      13.561  -0.584   4.366  1.00  0.00           C  
ATOM    665  C   SER A  52      13.839   0.016   2.986  1.00  0.00           C  
ATOM    666  O   SER A  52      14.845  -0.305   2.357  1.00  0.00           O  
ATOM    667  CB  SER A  52      14.554  -1.707   4.666  1.00  0.00           C  
ATOM    668  OG  SER A  52      15.905  -1.263   4.580  1.00  0.00           O  
ATOM    669  H   SER A  52      12.028  -1.940   3.976  1.00  0.00           H  
ATOM    670  HA  SER A  52      13.635   0.182   5.138  1.00  0.00           H  
ATOM    671  HB3 SER A  52      14.397  -2.528   3.964  1.00  0.00           H  
ATOM    672  HG  SER A  52      16.123  -1.010   3.638  1.00  0.00           H  
ATOM    673  N   THR A  53      12.926   0.876   2.555  1.00  0.00           N  
ATOM    674  CA  THR A  53      13.127   1.627   1.328  1.00  0.00           C  
ATOM    675  C   THR A  53      13.657   0.711   0.223  1.00  0.00           C  
ATOM    676  O   THR A  53      12.894  -0.040  -0.384  1.00  0.00           O  
ATOM    677  CB  THR A  53      14.055   2.803   1.639  1.00  0.00           C  
ATOM    678  OG1 THR A  53      15.252   2.186   2.106  1.00  0.00           O  
ATOM    679  CG2 THR A  53      13.573   3.630   2.833  1.00  0.00           C  
ATOM    680  H   THR A  53      12.066   1.062   3.029  1.00  0.00           H  
ATOM    681  HA  THR A  53      12.160   2.004   0.994  1.00  0.00           H  
ATOM    682  HB  THR A  53      14.194   3.433   0.760  1.00  0.00           H  
ATOM    683  HG1 THR A  53      15.948   2.881   2.282  1.00  0.00           H  
ATOM    684 HG21 THR A  53      12.532   3.918   2.679  1.00  0.00           H  
ATOM    685 HG22 THR A  53      13.653   3.035   3.744  1.00  0.00           H  
ATOM    686 HG23 THR A  53      14.187   4.525   2.927  1.00  0.00           H  
ATOM    687  N   THR A  54      14.959   0.804  -0.006  1.00  0.00           N  
ATOM    688  CA  THR A  54      15.533   0.344  -1.258  1.00  0.00           C  
ATOM    689  C   THR A  54      14.555   0.578  -2.411  1.00  0.00           C  
ATOM    690  O   THR A  54      14.196  -0.358  -3.124  1.00  0.00           O  
ATOM    691  CB  THR A  54      15.930  -1.123  -1.086  1.00  0.00           C  
ATOM    692  OG1 THR A  54      14.809  -1.711  -0.432  1.00  0.00           O  
ATOM    693  CG2 THR A  54      17.080  -1.306  -0.093  1.00  0.00           C  
ATOM    694  H   THR A  54      15.615   1.184   0.647  1.00  0.00           H  
ATOM    695  HA  THR A  54      16.422   0.940  -1.467  1.00  0.00           H  
ATOM    696  HB  THR A  54      16.170  -1.576  -2.047  1.00  0.00           H  
ATOM    697  HG1 THR A  54      13.987  -1.588  -0.986  1.00  0.00           H  
ATOM    698 HG21 THR A  54      16.776  -0.938   0.887  1.00  0.00           H  
ATOM    699 HG22 THR A  54      17.333  -2.364  -0.020  1.00  0.00           H  
ATOM    700 HG23 THR A  54      17.950  -0.748  -0.437  1.00  0.00           H  
ATOM    701  N   LEU A  55      14.153   1.832  -2.558  1.00  0.00           N  
ATOM    702  CA  LEU A  55      13.313   2.221  -3.677  1.00  0.00           C  
ATOM    703  C   LEU A  55      14.193   2.750  -4.811  1.00  0.00           C  
ATOM    704  O   LEU A  55      14.115   2.267  -5.940  1.00  0.00           O  
ATOM    705  CB  LEU A  55      12.238   3.211  -3.223  1.00  0.00           C  
ATOM    706  CG  LEU A  55      10.928   3.190  -4.015  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       9.949   4.238  -3.483  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      11.192   3.359  -5.512  1.00  0.00           C  
ATOM    709  H   LEU A  55      14.390   2.573  -1.930  1.00  0.00           H  
ATOM    710  HA  LEU A  55      12.799   1.326  -4.028  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      12.653   4.217  -3.272  1.00  0.00           H  
ATOM    712  HG  LEU A  55      10.461   2.215  -3.877  1.00  0.00           H  
ATOM    713 HD11 LEU A  55      10.385   5.231  -3.594  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       9.018   4.185  -4.046  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       9.748   4.046  -2.429  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      10.253   3.572  -6.024  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      11.887   4.183  -5.669  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      11.622   2.440  -5.912  1.00  0.00           H  
ATOM    719  N   GLY A  56      15.013   3.734  -4.471  1.00  0.00           N  
ATOM    720  CA  GLY A  56      15.912   4.329  -5.444  1.00  0.00           C  
ATOM    721  C   GLY A  56      16.330   5.738  -5.017  1.00  0.00           C  
ATOM    722  O   GLY A  56      17.479   5.961  -4.641  1.00  0.00           O  
ATOM    723  H   GLY A  56      15.068   4.123  -3.551  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      16.797   3.702  -5.559  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      15.424   4.371  -6.418  1.00  0.00           H  
ATOM    726  N   PRO A  57      15.348   6.675  -5.089  1.00  0.00           N  
ATOM    727  CA  PRO A  57      15.592   8.049  -4.684  1.00  0.00           C  
ATOM    728  C   PRO A  57      15.643   8.169  -3.159  1.00  0.00           C  
ATOM    729  O   PRO A  57      16.237   9.104  -2.626  1.00  0.00           O  
ATOM    730  CB  PRO A  57      14.461   8.851  -5.306  1.00  0.00           C  
ATOM    731  CG  PRO A  57      13.374   7.843  -5.645  1.00  0.00           C  
ATOM    732  CD  PRO A  57      13.982   6.453  -5.558  1.00  0.00           C  
ATOM    733  HA  PRO A  57      16.486   8.353  -5.011  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      14.800   9.375  -6.199  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      12.982   8.027  -6.646  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      13.973   5.956  -6.528  1.00  0.00           H  
ATOM    737  N   GLN A  58      15.010   7.210  -2.500  1.00  0.00           N  
ATOM    738  CA  GLN A  58      14.979   7.193  -1.048  1.00  0.00           C  
ATOM    739  C   GLN A  58      16.387   6.977  -0.490  1.00  0.00           C  
ATOM    740  O   GLN A  58      16.606   7.094   0.715  1.00  0.00           O  
ATOM    741  CB  GLN A  58      14.015   6.123  -0.531  1.00  0.00           C  
ATOM    742  CG  GLN A  58      12.561   6.517  -0.806  1.00  0.00           C  
ATOM    743  CD  GLN A  58      11.600   5.424  -0.336  1.00  0.00           C  
ATOM    744  OE1 GLN A  58      11.982   4.296  -0.071  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      10.333   5.819  -0.248  1.00  0.00           N  
ATOM    746  H   GLN A  58      14.525   6.454  -2.942  1.00  0.00           H  
ATOM    747  HA  GLN A  58      14.612   8.177  -0.755  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      14.161   5.983   0.539  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      12.424   6.694  -1.872  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      10.090   6.769  -0.446  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       9.623   5.167   0.015  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -5.345  -5.553 -12.436  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.588  -6.609 -13.404  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.760  -7.471 -12.929  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.719  -8.695 -13.036  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.364  -7.516 -13.550  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.866  -8.144 -12.246  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.048  -9.347 -12.006  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.260  -7.332 -11.447  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.550  -5.793 -11.488  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.800  -6.096 -14.341  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.552  -6.937 -13.990  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -3.343  -6.395 -11.784  1.00  0.00           H  
ATOM     13  N   GLN A   2      -7.777  -6.796 -12.414  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -8.894  -7.486 -11.790  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.394  -8.399 -10.669  1.00  0.00           C  
ATOM     16  O   GLN A   2      -8.299  -9.612 -10.847  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -9.696  -8.277 -12.825  1.00  0.00           C  
ATOM     18  CG  GLN A   2     -11.148  -8.453 -12.375  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -11.237  -9.372 -11.155  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -11.370  -8.934 -10.024  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -11.157 -10.668 -11.446  1.00  0.00           N  
ATOM     22  H   GLN A   2      -7.846  -5.798 -12.418  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -9.524  -6.701 -11.374  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -9.238  -9.255 -12.976  1.00  0.00           H  
ATOM     25  HG3 GLN A   2     -11.738  -8.869 -13.191  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -11.045 -10.960 -12.396  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -11.209 -11.349 -10.716  1.00  0.00           H  
ATOM     28  N   ASN A   3      -8.086  -7.780  -9.538  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.414  -8.483  -8.459  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.574  -7.689  -7.161  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.168  -6.531  -7.084  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.917  -8.628  -8.744  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.239  -7.258  -8.816  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.398  -6.507  -9.764  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.476  -6.976  -7.763  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.289  -6.819  -9.354  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -7.893  -9.461  -8.412  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -5.772  -9.159  -9.684  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.273  -7.686  -7.089  1.00  0.00           H  
ATOM     40  N   CYS A   4      -8.166  -8.345  -6.173  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -8.315  -7.743  -4.859  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.851  -6.321  -5.040  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.463  -6.010  -6.061  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -7.001  -7.762  -4.076  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.743  -6.569  -4.658  1.00  0.00           S  
ATOM     46  H   CYS A   4      -8.540  -9.269  -6.260  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -9.029  -8.359  -4.313  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -6.580  -8.766  -4.126  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.601  -5.496  -4.034  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -9.121  -4.139  -4.033  1.00  0.00           C  
ATOM     51  C   ASP A   5      -8.067  -3.194  -4.612  1.00  0.00           C  
ATOM     52  O   ASP A   5      -8.399  -2.268  -5.350  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -9.442  -3.675  -2.611  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.335  -4.622  -1.806  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.879  -5.662  -1.309  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.566  -4.249  -1.698  1.00  0.00           O  
ATOM     57  H   ASP A   5      -8.056  -5.741  -3.232  1.00  0.00           H  
ATOM     58  HA  ASP A   5     -10.026  -4.178  -4.639  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -9.927  -2.700  -2.664  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -12.081  -4.923  -1.167  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.819  -3.461  -4.256  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.715  -2.644  -4.731  1.00  0.00           C  
ATOM     63  C   ILE A   6      -6.143  -1.176  -4.749  1.00  0.00           C  
ATOM     64  O   ILE A   6      -6.530  -0.652  -5.793  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -5.213  -3.155  -6.082  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -4.116  -2.245  -6.640  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -6.370  -3.329  -7.067  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -2.899  -2.220  -5.713  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.559  -4.217  -3.656  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.896  -2.756  -4.019  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -4.767  -4.139  -5.930  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.979  -3.650  -8.034  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -7.060  -4.083  -6.687  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -6.894  -2.381  -7.183  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.640  -3.240  -5.427  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -2.057  -1.765  -6.233  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -3.133  -1.640  -4.821  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.060  -0.552  -3.583  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.440   0.844  -3.452  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.038   1.122  -2.071  1.00  0.00           C  
ATOM     81  O   GLY A   7      -6.976   2.247  -1.578  1.00  0.00           O  
ATOM     82  H   GLY A   7      -5.741  -0.985  -2.740  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.567   1.478  -3.608  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.164   1.103  -4.225  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.607   0.077  -1.487  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.497   0.247  -0.351  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.735   0.920   0.792  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.109   2.001   1.242  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -9.012  -1.102   0.153  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -9.862  -0.929   1.414  1.00  0.00           C  
ATOM     91  OD1 ASN A   8     -11.042  -0.627   1.361  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -9.196  -1.137   2.546  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.468  -0.869  -1.777  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.319   0.861  -0.721  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.169  -1.760   0.365  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -8.224  -1.368   2.520  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.678   0.250   1.230  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.984   0.657   2.441  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.250   1.974   2.184  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.124   2.804   3.082  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.073  -0.467   2.939  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -4.635  -0.218   4.384  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.879  -0.662   2.003  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -5.829  -0.286   5.338  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.298  -0.554   0.775  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.738   0.825   3.209  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.643  -1.397   2.931  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.282  -1.506   2.347  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -4.237  -0.858   0.992  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.267   0.241   2.003  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.334   0.681   5.357  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -6.524  -1.053   4.998  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -5.479  -0.531   6.341  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.784   2.125   0.952  1.00  0.00           N  
ATOM    115  CA  THR A  10      -3.966   3.272   0.597  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.805   4.551   0.613  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.382   5.569   1.159  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.317   2.988  -0.759  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.307   2.249  -1.469  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.135   2.022  -0.652  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.957   1.482   0.207  1.00  0.00           H  
ATOM    122  HA  THR A  10      -3.191   3.389   1.354  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.019   3.915  -1.250  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -5.028   2.863  -1.789  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.476   1.076  -0.229  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.719   1.846  -1.644  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.370   2.454  -0.007  1.00  0.00           H  
ATOM    128  N   SER A  11      -5.980   4.458   0.008  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.763   5.643  -0.293  1.00  0.00           C  
ATOM    130  C   SER A  11      -6.952   6.482   0.973  1.00  0.00           C  
ATOM    131  O   SER A  11      -6.850   7.706   0.932  1.00  0.00           O  
ATOM    132  CB  SER A  11      -8.122   5.269  -0.890  1.00  0.00           C  
ATOM    133  OG  SER A  11      -8.941   6.415  -1.113  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.396   3.593  -0.275  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.181   6.194  -1.033  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.635   4.582  -0.220  1.00  0.00           H  
ATOM    137  HG  SER A  11      -9.827   6.134  -1.483  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.225   5.787   2.068  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.522   6.456   3.323  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.315   7.272   3.789  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.442   8.456   4.098  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.950   5.449   4.393  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.475   6.164   5.640  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.162   5.179   6.587  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.589   4.707   7.556  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.419   4.896   6.256  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.244   4.787   2.107  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.358   7.122   3.106  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.104   4.816   4.661  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.178   6.944   5.347  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -10.827   5.312   5.443  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -10.955   4.267   6.819  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.170   6.606   3.825  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.961   7.223   4.345  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.529   8.324   3.376  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.049   9.376   3.798  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.853   6.193   4.572  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.099   5.108   6.025  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.060   5.664   3.508  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.219   7.643   5.318  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.905   6.721   4.686  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.712   8.046   2.094  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.274   8.965   1.057  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.002  10.304   1.192  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.380  11.363   1.120  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.484   8.364  -0.334  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.160   7.874  -0.925  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.389   6.708  -1.890  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -1.665   5.726  -1.901  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -3.434   6.872  -2.697  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.152   7.211   1.761  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.207   9.106   1.228  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.927   9.110  -0.994  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.494   7.560  -0.122  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -3.923   7.743  -2.712  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -3.730   6.121  -3.289  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.310  10.212   1.384  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.117  11.399   1.610  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.795  12.032   2.965  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.676  13.252   3.072  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.600  11.025   1.562  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.022  10.640   0.142  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.686   9.995   0.154  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.910   9.682  -1.591  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.817   9.350   1.386  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.856  12.089   0.807  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.202  11.864   1.908  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.337   9.896  -0.262  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -10.890   9.238  -1.757  1.00  0.00           H  
ATOM    190  HE2 MET A  15      -9.838  10.621  -2.139  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.136   8.998  -1.939  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.661  11.174   3.965  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.612  11.633   5.343  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.365  12.488   5.574  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.462  13.619   6.047  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.658  10.454   6.316  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.708  10.940   7.767  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -5.781   9.760   8.738  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -5.853   8.607   8.349  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -5.759  10.114  10.020  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.586  10.183   3.847  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.508  12.241   5.477  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.780   9.825   6.171  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.575  11.586   7.906  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -5.701  11.080  10.271  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.801   9.413  10.733  1.00  0.00           H  
ATOM    207  N   HIS A  17      -3.221  11.914   5.231  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.946  12.508   5.594  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.900  12.168   4.530  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.002  11.369   4.774  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.525  12.074   6.999  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.864  10.638   7.325  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -2.363  10.247   8.555  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.770   9.506   6.570  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.557   8.936   8.531  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -2.189   8.479   7.299  1.00  0.00           N  
ATOM    217  H   HIS A  17      -3.158  11.059   4.713  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -2.098  13.587   5.611  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -2.006  12.725   7.729  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -2.546  10.850   9.331  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.413   9.455   5.541  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.943   8.330   9.349  1.00  0.00           H  
ATOM    223  N   LYS A  18      -1.056  12.795   3.373  1.00  0.00           N  
ATOM    224  CA  LYS A  18      -0.174  12.522   2.251  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.348  13.615   1.193  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.217  13.515   0.330  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.408  11.107   1.717  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.870  10.272   1.796  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.831  10.630   0.660  1.00  0.00           C  
ATOM    230  CE  LYS A  18       1.497   9.843  -0.609  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.109   8.496  -0.560  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.765  13.476   3.196  1.00  0.00           H  
ATOM    233  HA  LYS A  18       0.850  12.560   2.623  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.751  11.157   0.682  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.621   9.212   1.745  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.856  10.416   0.965  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       1.859  10.382  -1.484  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.100   8.042  -1.467  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.078   8.530  -0.258  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.494  14.632   1.297  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.683  15.563   0.198  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.203  14.803  -1.024  1.00  0.00           C  
ATOM    243  O   ASN A  19       2.179  14.060  -0.928  1.00  0.00           O  
ATOM    244  CB  ASN A  19       1.708  16.641   0.557  1.00  0.00           C  
ATOM    245  CG  ASN A  19       3.009  16.012   1.063  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       3.901  15.674   0.302  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       3.065  15.875   2.384  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.040  14.825   2.113  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.298  16.006   0.026  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.296  17.298   1.323  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       2.350  16.273   2.960  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.530  15.017  -2.145  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.582  14.064  -3.241  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.028  12.746  -2.761  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.375  12.211  -1.729  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.008  13.878  -3.762  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.767  12.262  -3.358  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.041  15.821  -2.310  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.008  14.491  -4.054  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.636  14.670  -3.354  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.989  12.260  -3.533  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.678  11.029  -3.185  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.064   9.846  -3.937  1.00  0.00           C  
ATOM    264  O   GLU A  21      -1.603   8.741  -3.910  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.177  11.140  -3.467  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -3.891  11.905  -2.351  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.404  11.916  -2.575  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.999  12.992  -2.741  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -5.964  10.754  -2.574  1.00  0.00           O  
ATOM    270  H   GLU A  21      -1.299  12.692  -4.380  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.525  10.904  -2.113  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.608  10.143  -3.563  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.518  12.928  -2.312  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.944  10.847  -2.754  1.00  0.00           H  
ATOM    275  N   ASP A  22       0.057  10.119  -4.590  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.751   9.091  -5.348  1.00  0.00           C  
ATOM    277  C   ASP A  22       1.337   8.061  -4.380  1.00  0.00           C  
ATOM    278  O   ASP A  22       2.027   8.421  -3.427  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.902   9.687  -6.159  1.00  0.00           C  
ATOM    280  CG  ASP A  22       1.515  10.853  -7.072  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.614  10.759  -8.304  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       1.088  11.905  -6.461  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.488  11.021  -4.609  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.004   8.662  -6.007  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       2.343   8.899  -6.768  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       0.860  12.618  -7.125  1.00  0.00           H  
ATOM    287  N   ALA A  23       1.043   6.799  -4.659  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.493   5.719  -3.800  1.00  0.00           C  
ATOM    289  C   ALA A  23       3.016   5.608  -3.882  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.695   5.564  -2.857  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.792   4.420  -4.203  1.00  0.00           C  
ATOM    292  H   ALA A  23       0.508   6.513  -5.454  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.210   5.967  -2.778  1.00  0.00           H  
ATOM    294  HB1 ALA A  23       1.128   3.609  -3.557  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.287   4.542  -4.102  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.034   4.182  -5.239  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.510   5.566  -5.112  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.904   5.233  -5.348  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.738   6.515  -5.346  1.00  0.00           C  
ATOM    300  O   ASN A  24       6.963   6.463  -5.245  1.00  0.00           O  
ATOM    301  CB  ASN A  24       5.085   4.553  -6.707  1.00  0.00           C  
ATOM    302  CG  ASN A  24       4.628   5.470  -7.843  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       5.376   6.287  -8.354  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       3.363   5.289  -8.209  1.00  0.00           N  
ATOM    305  H   ASN A  24       2.975   5.756  -5.935  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.177   4.555  -4.538  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.514   3.625  -6.732  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.825   4.551  -7.801  1.00  0.00           H  
ATOM    309  N   GLY A  25       5.041   7.636  -5.457  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.705   8.912  -5.665  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.370   9.400  -4.376  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.595   9.399  -4.267  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.044   7.682  -5.410  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.456   8.813  -6.450  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.982   9.651  -6.008  1.00  0.00           H  
ATOM    316  N   CYS A  26       5.532   9.804  -3.432  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.023  10.386  -2.195  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.481   9.251  -1.279  1.00  0.00           C  
ATOM    319  O   CYS A  26       7.520   9.354  -0.627  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.966  11.269  -1.527  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.527  12.780  -2.460  1.00  0.00           S  
ATOM    322  H   CYS A  26       4.537   9.740  -3.503  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.862  11.030  -2.463  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.328  11.561  -0.541  1.00  0.00           H  
ATOM    325  N   ASP A  27       5.684   8.193  -1.256  1.00  0.00           N  
ATOM    326  CA  ASP A  27       6.135   6.927  -0.706  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.859   7.179   0.618  1.00  0.00           C  
ATOM    328  O   ASP A  27       8.044   6.875   0.750  1.00  0.00           O  
ATOM    329  CB  ASP A  27       7.114   6.232  -1.655  1.00  0.00           C  
ATOM    330  CG  ASP A  27       7.515   4.813  -1.246  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       7.113   4.318  -0.181  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       8.281   4.200  -2.083  1.00  0.00           O  
ATOM    333  H   ASP A  27       4.746   8.192  -1.605  1.00  0.00           H  
ATOM    334  HA  ASP A  27       5.232   6.331  -0.580  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       8.016   6.840  -1.731  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       8.510   3.291  -1.734  1.00  0.00           H  
ATOM    337  N   THR A  28       6.117   7.735   1.565  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.671   8.025   2.876  1.00  0.00           C  
ATOM    339  C   THR A  28       5.733   7.521   3.975  1.00  0.00           C  
ATOM    340  O   THR A  28       6.071   6.593   4.708  1.00  0.00           O  
ATOM    341  CB  THR A  28       6.944   9.529   2.953  1.00  0.00           C  
ATOM    342  OG1 THR A  28       8.100   9.714   2.139  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.395   9.972   4.345  1.00  0.00           C  
ATOM    344  H   THR A  28       5.157   7.985   1.448  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.609   7.479   2.982  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.075  10.099   2.624  1.00  0.00           H  
ATOM    347  HG1 THR A  28       7.855   9.629   1.174  1.00  0.00           H  
ATOM    348 HG21 THR A  28       6.575   9.837   5.053  1.00  0.00           H  
ATOM    349 HG22 THR A  28       8.248   9.371   4.660  1.00  0.00           H  
ATOM    350 HG23 THR A  28       7.680  11.024   4.318  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.573   8.156   4.054  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.606   7.821   5.086  1.00  0.00           C  
ATOM    353  C   ILE A  29       2.773   6.622   4.628  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.388   5.782   5.441  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.768   9.047   5.454  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       3.484   9.907   6.499  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.367   8.637   5.911  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.311   9.321   7.901  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.290   8.886   3.431  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.164   7.534   5.977  1.00  0.00           H  
ATOM    361  HB  ILE A  29       2.649   9.660   4.560  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       0.792   8.292   5.052  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.444   7.833   6.643  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       0.867   9.494   6.363  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.010   9.804   8.585  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       2.291   9.491   8.244  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.511   8.250   7.875  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.519   6.580   3.328  1.00  0.00           N  
ATOM    369  CA  ILE A  30       1.734   5.501   2.754  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.481   4.179   2.938  1.00  0.00           C  
ATOM    371  O   ILE A  30       1.866   3.115   2.987  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.383   5.811   1.297  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.195   4.968   0.828  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.603   5.636   0.390  1.00  0.00           C  
ATOM    375  CD1 ILE A  30      -1.096   5.406   1.523  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.838   7.266   2.674  1.00  0.00           H  
ATOM    377  HA  ILE A  30       0.796   5.448   3.307  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.081   6.857   1.234  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.342   5.928  -0.628  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       3.416   6.267   0.750  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       2.918   4.594   0.401  1.00  0.00           H  
ATOM    382 HD11 ILE A  30      -1.919   5.384   0.808  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -1.313   4.727   2.348  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.977   6.419   1.908  1.00  0.00           H  
ATOM    385  N   GLU A  31       3.798   4.289   3.035  1.00  0.00           N  
ATOM    386  CA  GLU A  31       4.664   3.145   2.802  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.218   1.958   3.659  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.115   0.837   3.165  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.127   3.501   3.075  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.052   2.342   2.696  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.521   2.758   2.796  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.198   2.414   3.775  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       8.955   3.465   1.807  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.273   5.137   3.267  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.546   2.904   1.745  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.255   3.743   4.130  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       6.831   2.013   1.681  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.200   3.695   1.194  1.00  0.00           H  
ATOM    399  N   GLU A  32       3.966   2.247   4.927  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.573   1.212   5.866  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.075   0.924   5.746  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.646  -0.221   5.872  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.944   1.601   7.299  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.691   0.442   8.265  1.00  0.00           C  
ATOM    405  CD  GLU A  32       4.571  -0.761   7.922  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       5.799  -0.697   8.082  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       3.937  -1.790   7.473  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.025   3.168   5.313  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.143   0.328   5.578  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.361   2.469   7.606  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       2.641   0.153   8.225  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       4.581  -2.528   7.271  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.320   1.986   5.504  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.117   1.858   5.329  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.375   0.949   4.125  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.412   0.291   4.050  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.791   3.221   5.170  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.596   3.225   5.472  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.674   2.918   5.426  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.505   1.408   6.243  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.605   3.588   4.160  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.586   0.942   3.212  1.00  0.00           N  
ATOM    423  CA  LYS A  34       0.403   0.268   1.939  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.634  -1.233   2.124  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.314  -2.018   2.102  1.00  0.00           O  
ATOM    426  CB  LYS A  34       1.292   0.899   0.866  1.00  0.00           C  
ATOM    427  CG  LYS A  34       1.256   0.081  -0.427  1.00  0.00           C  
ATOM    428  CD  LYS A  34       1.846   0.875  -1.595  1.00  0.00           C  
ATOM    429  CE  LYS A  34       3.240   1.403  -1.249  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       4.070   0.329  -0.659  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.474   1.385   3.333  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -0.631   0.423   1.632  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       2.317   0.963   1.230  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       0.228  -0.199  -0.656  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       1.189   1.707  -1.842  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       3.157   2.233  -0.548  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       4.440  -0.296  -1.366  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       4.864   0.699  -0.149  1.00  0.00           H  
ATOM    439  N   THR A  35       1.897  -1.589   2.302  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.308  -2.977   2.189  1.00  0.00           C  
ATOM    441  C   THR A  35       1.553  -3.842   3.199  1.00  0.00           C  
ATOM    442  O   THR A  35       1.427  -5.052   3.015  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.828  -3.036   2.355  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.305  -1.938   1.582  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.445  -4.263   1.680  1.00  0.00           C  
ATOM    446  H   THR A  35       2.632  -0.947   2.521  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.037  -3.336   1.195  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.106  -2.991   3.408  1.00  0.00           H  
ATOM    449  HG1 THR A  35       3.959  -2.003   0.646  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.102  -4.319   0.646  1.00  0.00           H  
ATOM    451 HG22 THR A  35       5.531  -4.180   1.697  1.00  0.00           H  
ATOM    452 HG23 THR A  35       4.140  -5.163   2.214  1.00  0.00           H  
ATOM    453  N   SER A  36       1.069  -3.188   4.245  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.225  -3.856   5.221  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.692  -4.859   4.520  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.561  -6.067   4.712  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.603  -2.845   6.018  1.00  0.00           C  
ATOM    458  OG  SER A  36      -1.576  -2.194   5.204  1.00  0.00           O  
ATOM    459  H   SER A  36       1.244  -2.221   4.429  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.913  -4.370   5.893  1.00  0.00           H  
ATOM    461  HB3 SER A  36       0.060  -2.100   6.457  1.00  0.00           H  
ATOM    462  HG  SER A  36      -1.154  -1.436   4.707  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.603  -4.322   3.720  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.589  -5.150   3.048  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.177  -5.426   1.600  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.584  -6.428   1.015  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.947  -4.444   3.066  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.986  -5.276   3.819  1.00  0.00           C  
ATOM    469  SD  MET A  37      -6.302  -4.221   4.407  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.625  -3.732   5.985  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.673  -3.343   3.532  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.620  -6.083   3.608  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.285  -4.271   2.044  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.516  -5.787   4.658  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -5.447  -4.617   6.594  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.684  -3.203   5.828  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -6.330  -3.076   6.495  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.375  -4.518   1.063  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.125  -4.492  -0.368  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.037  -5.511  -0.710  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.279  -5.719  -1.880  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.776  -3.071  -0.812  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.277  -3.055  -2.259  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.969  -2.130  -0.633  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.901  -3.810   1.588  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.049  -4.783  -0.867  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.034  -2.711  -0.176  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.912  -3.699  -2.868  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.315  -2.037  -2.645  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       0.750  -3.420  -2.293  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.720  -1.147  -1.033  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -2.830  -2.532  -1.166  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.206  -2.042   0.427  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.509  -6.119   0.333  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.357  -7.287   0.160  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.587  -8.398  -0.557  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.165  -9.154  -1.336  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.899  -7.774   1.505  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.907  -8.910   1.310  1.00  0.00           C  
ATOM    500  CD  GLU A  39       4.015  -8.498   0.339  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.439  -9.308  -0.498  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.437  -7.286   0.475  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.381  -5.827   1.281  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.188  -6.952  -0.460  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       1.075  -8.118   2.131  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.395  -9.793   0.930  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       5.052  -7.052  -0.277  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.704  -8.462  -0.269  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.582  -9.388  -0.964  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.767  -8.953  -2.419  1.00  0.00           C  
ATOM    511  O   ARG A  40      -1.866  -9.792  -3.313  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.950  -9.466  -0.284  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.913 -10.340  -1.090  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.212 -10.582  -0.317  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -4.957 -11.481   0.830  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -5.878 -11.793   1.767  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.137 -11.315   1.676  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -5.529 -12.571   2.774  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.151  -7.896   0.424  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.074 -10.351  -0.904  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.365  -8.465  -0.177  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.439 -11.294  -1.320  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -5.960 -11.022  -0.975  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -4.046 -11.883   0.917  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.398 -10.739   0.900  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -7.809 -11.536   2.383  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -6.149 -12.848   3.508  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.809  -7.643  -2.611  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.080  -7.088  -3.925  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.744  -6.744  -4.587  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.706  -6.009  -5.573  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.007  -5.873  -3.846  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.604  -6.180  -3.008  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.661  -6.967  -1.889  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.604  -7.859  -4.489  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.205  -5.518  -4.857  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.320  -7.292  -4.019  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.657  -7.023  -4.518  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.744  -7.356  -6.009  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.565  -6.790  -6.728  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.707  -7.800  -3.720  1.00  0.00           C  
ATOM    542  CG  GLN A  42       4.123  -7.407  -4.148  1.00  0.00           C  
ATOM    543  CD  GLN A  42       5.148  -7.817  -3.090  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.475  -7.070  -2.182  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       5.638  -9.042  -3.257  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.278  -7.908  -3.232  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.814  -5.955  -4.368  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.562  -8.871  -3.869  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.171  -6.330  -4.310  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       5.327  -9.605  -4.023  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       6.316  -9.401  -2.615  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.886  -8.274  -6.428  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.761  -8.592  -7.841  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.725  -7.295  -8.650  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.538  -7.099  -9.552  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.532  -9.361  -8.120  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.299 -10.870  -8.052  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -0.619 -11.532  -7.077  1.00  0.00           O  
ATOM    559  ND2 ASN A  43       0.276 -11.379  -9.139  1.00  0.00           N  
ATOM    560  H   ASN A  43       0.284  -8.795  -5.823  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.631  -9.205  -8.074  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -0.914  -9.091  -9.105  1.00  0.00           H  
ATOM    563 HD21 ASN A  43       0.540 -10.776  -9.892  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.226  -6.442  -8.299  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.534  -5.283  -9.121  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.297  -4.080  -8.673  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.855  -3.363  -9.503  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.029  -4.963  -9.078  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.369  -3.809 -10.023  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -1.876  -4.099 -11.442  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.485  -4.835 -12.201  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -0.740  -3.481 -11.756  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.780  -6.532  -7.471  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.258  -5.567 -10.135  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.321  -4.703  -8.060  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -1.916  -2.889  -9.657  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -0.276  -2.912 -11.078  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -0.352  -3.586 -12.672  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.355  -3.894  -7.362  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.132  -2.806  -6.794  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.591  -2.902  -7.246  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.260  -1.885  -7.417  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.032  -2.800  -5.267  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.741  -1.580  -4.676  1.00  0.00           C  
ATOM    585  CD  GLU A  45       1.006  -0.288  -5.039  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       1.580   0.587  -5.702  1.00  0.00           O  
ATOM    587  OE2 GLU A  45      -0.207  -0.212  -4.607  1.00  0.00           O  
ATOM    588  H   GLU A  45      -0.117  -4.471  -6.695  1.00  0.00           H  
ATOM    589  HA  GLU A  45       0.682  -1.893  -7.185  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.473  -3.712  -4.866  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       2.765  -1.536  -5.047  1.00  0.00           H  
ATOM    592  HE2 GLU A  45      -0.618   0.654  -4.891  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.040  -4.135  -7.428  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.409  -4.379  -7.850  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.402  -3.934  -6.774  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.545  -3.599  -7.079  1.00  0.00           O  
ATOM    597  CB  PHE A  46       4.641  -3.550  -9.115  1.00  0.00           C  
ATOM    598  CG  PHE A  46       5.603  -4.196 -10.114  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       5.384  -5.467 -10.546  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       6.678  -3.499 -10.570  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       6.277  -6.066 -11.473  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       7.571  -4.098 -11.498  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       7.352  -5.369 -11.929  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.487  -4.958  -7.292  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.511  -5.451  -8.015  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       5.030  -2.573  -8.831  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       4.522  -6.026 -10.180  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.854  -2.480 -10.225  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       6.101  -7.085 -11.819  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       8.433  -3.539 -11.863  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       8.037  -5.829 -12.641  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.928  -3.944  -5.537  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.768  -3.574  -4.410  1.00  0.00           C  
ATOM    614  C   GLU A  47       6.942  -4.547  -4.281  1.00  0.00           C  
ATOM    615  O   GLU A  47       6.767  -5.757  -4.417  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.956  -3.518  -3.115  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.832  -3.083  -1.938  1.00  0.00           C  
ATOM    618  CD  GLU A  47       6.552  -1.769  -2.247  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       7.779  -1.765  -2.433  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       5.793  -0.728  -2.291  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.991  -4.198  -5.299  1.00  0.00           H  
ATOM    622  HA  GLU A  47       6.140  -2.575  -4.642  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.525  -4.499  -2.910  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.563  -3.861  -1.716  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       6.332   0.078  -2.535  1.00  0.00           H  
ATOM    626  N   SER A  48       8.112  -3.983  -4.020  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.297  -4.790  -3.787  1.00  0.00           C  
ATOM    628  C   SER A  48       9.547  -5.710  -4.983  1.00  0.00           C  
ATOM    629  O   SER A  48      10.077  -6.809  -4.826  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.159  -5.612  -2.504  1.00  0.00           C  
ATOM    631  OG  SER A  48       8.366  -6.780  -2.700  1.00  0.00           O  
ATOM    632  H   SER A  48       8.256  -2.994  -3.967  1.00  0.00           H  
ATOM    633  HA  SER A  48      10.114  -4.078  -3.675  1.00  0.00           H  
ATOM    634  HB3 SER A  48       8.711  -4.996  -1.724  1.00  0.00           H  
ATOM    635  HG  SER A  48       7.401  -6.529  -2.771  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.150  -5.228  -6.153  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.434  -5.939  -7.388  1.00  0.00           C  
ATOM    638  C   ALA A  49       9.677  -4.925  -8.509  1.00  0.00           C  
ATOM    639  O   ALA A  49       9.441  -5.220  -9.679  1.00  0.00           O  
ATOM    640  CB  ALA A  49       8.281  -6.892  -7.705  1.00  0.00           C  
ATOM    641  H   ALA A  49       8.647  -4.372  -6.263  1.00  0.00           H  
ATOM    642  HA  ALA A  49      10.341  -6.523  -7.236  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.142  -7.583  -6.873  1.00  0.00           H  
ATOM    644  HB2 ALA A  49       7.367  -6.319  -7.859  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       8.513  -7.456  -8.609  1.00  0.00           H  
ATOM    646  N   ALA A  50      10.145  -3.752  -8.110  1.00  0.00           N  
ATOM    647  CA  ALA A  50      10.226  -2.628  -9.028  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.468  -2.782  -9.908  1.00  0.00           C  
ATOM    649  O   ALA A  50      11.460  -2.391 -11.074  1.00  0.00           O  
ATOM    650  CB  ALA A  50      10.232  -1.319  -8.234  1.00  0.00           C  
ATOM    651  H   ALA A  50      10.465  -3.563  -7.182  1.00  0.00           H  
ATOM    652  HA  ALA A  50       9.339  -2.650  -9.660  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      11.113  -1.288  -7.592  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      10.256  -0.475  -8.924  1.00  0.00           H  
ATOM    655  HB3 ALA A  50       9.333  -1.263  -7.621  1.00  0.00           H  
ATOM    656  N   GLY A  51      12.507  -3.351  -9.315  1.00  0.00           N  
ATOM    657  CA  GLY A  51      13.741  -3.598 -10.042  1.00  0.00           C  
ATOM    658  C   GLY A  51      14.274  -5.003  -9.756  1.00  0.00           C  
ATOM    659  O   GLY A  51      15.484  -5.217  -9.719  1.00  0.00           O  
ATOM    660  H   GLY A  51      12.515  -3.642  -8.358  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      13.567  -3.481 -11.112  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      14.489  -2.857  -9.758  1.00  0.00           H  
ATOM    663  N   SER A  52      13.343  -5.926  -9.563  1.00  0.00           N  
ATOM    664  CA  SER A  52      13.702  -7.318  -9.349  1.00  0.00           C  
ATOM    665  C   SER A  52      12.473  -8.210  -9.537  1.00  0.00           C  
ATOM    666  O   SER A  52      11.356  -7.812  -9.212  1.00  0.00           O  
ATOM    667  CB  SER A  52      14.298  -7.525  -7.955  1.00  0.00           C  
ATOM    668  OG  SER A  52      15.704  -7.292  -7.937  1.00  0.00           O  
ATOM    669  H   SER A  52      12.361  -5.736  -9.551  1.00  0.00           H  
ATOM    670  HA  SER A  52      14.456  -7.541 -10.103  1.00  0.00           H  
ATOM    671  HB3 SER A  52      14.094  -8.541  -7.620  1.00  0.00           H  
ATOM    672  HG  SER A  52      15.909  -6.397  -8.333  1.00  0.00           H  
ATOM    673  N   THR A  53      12.722  -9.401 -10.062  1.00  0.00           N  
ATOM    674  CA  THR A  53      11.652 -10.361 -10.278  1.00  0.00           C  
ATOM    675  C   THR A  53      10.509  -9.718 -11.065  1.00  0.00           C  
ATOM    676  O   THR A  53       9.347  -9.821 -10.674  1.00  0.00           O  
ATOM    677  CB  THR A  53      11.222 -10.904  -8.914  1.00  0.00           C  
ATOM    678  OG1 THR A  53      12.447 -11.259  -8.279  1.00  0.00           O  
ATOM    679  CG2 THR A  53      10.462 -12.227  -9.024  1.00  0.00           C  
ATOM    680  H   THR A  53      13.631  -9.713 -10.338  1.00  0.00           H  
ATOM    681  HA  THR A  53      12.041 -11.177 -10.888  1.00  0.00           H  
ATOM    682  HB  THR A  53      10.637 -10.163  -8.367  1.00  0.00           H  
ATOM    683  HG1 THR A  53      12.309 -11.346  -7.292  1.00  0.00           H  
ATOM    684 HG21 THR A  53      10.192 -12.575  -8.027  1.00  0.00           H  
ATOM    685 HG22 THR A  53       9.558 -12.079  -9.614  1.00  0.00           H  
ATOM    686 HG23 THR A  53      11.095 -12.970  -9.508  1.00  0.00           H  
ATOM    687  N   THR A  54      10.877  -9.068 -12.159  1.00  0.00           N  
ATOM    688  CA  THR A  54       9.914  -8.312 -12.940  1.00  0.00           C  
ATOM    689  C   THR A  54       9.113  -9.245 -13.851  1.00  0.00           C  
ATOM    690  O   THR A  54       9.191  -9.142 -15.074  1.00  0.00           O  
ATOM    691  CB  THR A  54      10.674  -7.224 -13.702  1.00  0.00           C  
ATOM    692  OG1 THR A  54      11.806  -7.902 -14.239  1.00  0.00           O  
ATOM    693  CG2 THR A  54      11.278  -6.169 -12.772  1.00  0.00           C  
ATOM    694  H   THR A  54      11.813  -9.054 -12.512  1.00  0.00           H  
ATOM    695  HA  THR A  54       9.205  -7.847 -12.255  1.00  0.00           H  
ATOM    696  HB  THR A  54      10.037  -6.760 -14.456  1.00  0.00           H  
ATOM    697  HG1 THR A  54      12.181  -7.387 -15.010  1.00  0.00           H  
ATOM    698 HG21 THR A  54      11.764  -5.397 -13.367  1.00  0.00           H  
ATOM    699 HG22 THR A  54      10.487  -5.721 -12.171  1.00  0.00           H  
ATOM    700 HG23 THR A  54      12.011  -6.640 -12.117  1.00  0.00           H  
ATOM    701  N   LEU A  55       8.362 -10.134 -13.218  1.00  0.00           N  
ATOM    702  CA  LEU A  55       7.661 -11.176 -13.950  1.00  0.00           C  
ATOM    703  C   LEU A  55       6.630 -11.834 -13.029  1.00  0.00           C  
ATOM    704  O   LEU A  55       5.459 -11.952 -13.386  1.00  0.00           O  
ATOM    705  CB  LEU A  55       8.655 -12.163 -14.564  1.00  0.00           C  
ATOM    706  CG  LEU A  55       8.048 -13.395 -15.238  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       7.163 -12.994 -16.420  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       9.137 -14.389 -15.648  1.00  0.00           C  
ATOM    709  H   LEU A  55       8.231 -10.152 -12.228  1.00  0.00           H  
ATOM    710  HA  LEU A  55       7.131 -10.697 -14.774  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       9.334 -12.499 -13.781  1.00  0.00           H  
ATOM    712  HG  LEU A  55       7.408 -13.899 -14.513  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       6.837 -13.889 -16.950  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       6.292 -12.451 -16.053  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       7.731 -12.356 -17.098  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       9.696 -14.698 -14.765  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       8.677 -15.262 -16.111  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       9.813 -13.913 -16.357  1.00  0.00           H  
ATOM    719  N   GLY A  56       7.105 -12.245 -11.861  1.00  0.00           N  
ATOM    720  CA  GLY A  56       6.273 -13.000 -10.941  1.00  0.00           C  
ATOM    721  C   GLY A  56       4.932 -12.301 -10.712  1.00  0.00           C  
ATOM    722  O   GLY A  56       3.882 -12.829 -11.074  1.00  0.00           O  
ATOM    723  H   GLY A  56       8.036 -12.070 -11.543  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       6.102 -14.001 -11.337  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       6.792 -13.118  -9.989  1.00  0.00           H  
ATOM    726  N   PRO A  57       5.013 -11.091 -10.097  1.00  0.00           N  
ATOM    727  CA  PRO A  57       3.816 -10.397  -9.649  1.00  0.00           C  
ATOM    728  C   PRO A  57       3.063  -9.785 -10.831  1.00  0.00           C  
ATOM    729  O   PRO A  57       1.838  -9.867 -10.901  1.00  0.00           O  
ATOM    730  CB  PRO A  57       4.312  -9.358  -8.657  1.00  0.00           C  
ATOM    731  CG  PRO A  57       5.798  -9.194  -8.933  1.00  0.00           C  
ATOM    732  CD  PRO A  57       6.239 -10.353  -9.811  1.00  0.00           C  
ATOM    733  HA  PRO A  57       3.181 -11.042  -9.224  1.00  0.00           H  
ATOM    734  HB3 PRO A  57       4.139  -9.683  -7.631  1.00  0.00           H  
ATOM    735  HG3 PRO A  57       6.361  -9.186  -8.000  1.00  0.00           H  
ATOM    736  HD3 PRO A  57       6.970 -10.981  -9.301  1.00  0.00           H  
ATOM    737  N   GLN A  58       3.827  -9.183 -11.731  1.00  0.00           N  
ATOM    738  CA  GLN A  58       3.267  -8.690 -12.978  1.00  0.00           C  
ATOM    739  C   GLN A  58       4.372  -8.512 -14.021  1.00  0.00           C  
ATOM    740  O   GLN A  58       5.553  -8.667 -13.713  1.00  0.00           O  
ATOM    741  CB  GLN A  58       2.505  -7.382 -12.758  1.00  0.00           C  
ATOM    742  CG  GLN A  58       1.772  -6.955 -14.032  1.00  0.00           C  
ATOM    743  CD  GLN A  58       0.633  -5.984 -13.710  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       0.774  -4.775 -13.786  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      -0.499  -6.580 -13.346  1.00  0.00           N  
ATOM    746  H   GLN A  58       4.808  -9.030 -11.619  1.00  0.00           H  
ATOM    747  HA  GLN A  58       2.570  -9.460 -13.307  1.00  0.00           H  
ATOM    748  HB3 GLN A  58       3.198  -6.599 -12.454  1.00  0.00           H  
ATOM    749  HG3 GLN A  58       1.373  -7.833 -14.538  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      -0.540  -7.577 -13.279  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      -1.309  -6.031 -13.141  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -8.424   0.448 -11.910  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.903  -0.757 -11.255  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.775  -1.941 -12.217  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.123  -1.831 -13.392  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.376  -0.624 -10.864  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.322  -0.281 -12.016  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.483   0.894 -12.382  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.917  -1.292 -12.552  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.340   1.248 -11.315  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -8.278  -0.869 -10.370  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -10.465   0.146 -10.098  1.00  0.00           H  
ATOM     12  HD2 ASP A   1     -12.483  -0.988 -13.319  1.00  0.00           H  
ATOM     13  N   GLN A   2      -8.274  -3.045 -11.683  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -8.110  -4.252 -12.475  1.00  0.00           C  
ATOM     15  C   GLN A   2      -8.178  -5.489 -11.577  1.00  0.00           C  
ATOM     16  O   GLN A   2      -8.867  -6.456 -11.899  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -6.798  -4.217 -13.262  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.755  -3.352 -12.551  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.857  -1.892 -13.000  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -6.103  -1.587 -14.155  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -5.653  -1.012 -12.024  1.00  0.00           N  
ATOM     22  H   GLN A   2      -7.982  -3.122 -10.729  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -8.946  -4.255 -13.174  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -6.980  -3.826 -14.262  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -4.756  -3.733 -12.764  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      -5.377  -1.326 -11.117  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      -5.776  -0.035 -12.200  1.00  0.00           H  
ATOM     28  N   ASN A   3      -7.456  -5.417 -10.469  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.460  -6.501  -9.502  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.426  -5.919  -8.088  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.092  -4.750  -7.903  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.232  -7.397  -9.673  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -4.940  -6.601  -9.469  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.397  -6.519  -8.380  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.481  -6.024 -10.575  1.00  0.00           N  
ATOM     36  H   ASN A   3      -6.877  -4.639 -10.228  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.375  -7.060  -9.700  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -6.236  -7.841 -10.669  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.964  -6.146 -11.442  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.777  -6.760  -7.126  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.574  -6.424  -5.727  1.00  0.00           C  
ATOM     42  C   CYS A   4      -8.433  -5.202  -5.398  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.598  -5.338  -5.027  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -6.097  -6.185  -5.410  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -5.776  -5.410  -3.784  1.00  0.00           S  
ATOM     46  H   CYS A   4      -8.191  -7.656  -7.290  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -7.896  -7.290  -5.148  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.670  -5.553  -6.189  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.825  -4.034  -5.544  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.483  -2.795  -5.166  1.00  0.00           C  
ATOM     51  C   ASP A   5      -7.499  -1.633  -5.321  1.00  0.00           C  
ATOM     52  O   ASP A   5      -7.849  -0.588  -5.866  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.939  -2.837  -3.706  1.00  0.00           C  
ATOM     54  CG  ASP A   5     -10.411  -2.489  -3.479  1.00  0.00           C  
ATOM     55  OD1 ASP A   5     -10.739  -1.420  -2.941  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -11.251  -3.380  -3.885  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.901  -3.927  -5.913  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -9.338  -2.709  -5.836  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.324  -2.146  -3.129  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -10.761  -4.150  -4.293  1.00  0.00           H  
ATOM     61  N   ILE A   6      -6.288  -1.855  -4.830  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -5.211  -0.901  -5.035  1.00  0.00           C  
ATOM     63  C   ILE A   6      -5.610   0.448  -4.434  1.00  0.00           C  
ATOM     64  O   ILE A   6      -5.012   1.475  -4.754  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -4.835  -0.828  -6.517  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -5.391   0.444  -7.161  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -5.283  -2.089  -7.259  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -5.476   0.297  -8.681  1.00  0.00           C  
ATOM     69  H   ILE A   6      -6.039  -2.667  -4.303  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -4.338  -1.274  -4.499  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -3.749  -0.779  -6.591  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -5.054  -2.967  -6.655  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -6.356  -2.042  -7.439  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -4.757  -2.156  -8.211  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -6.274  -0.401  -8.935  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -5.685   1.268  -9.129  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -4.528  -0.082  -9.063  1.00  0.00           H  
ATOM     78  N   GLY A   7      -6.616   0.403  -3.575  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -7.121   1.613  -2.948  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.755   1.304  -1.590  1.00  0.00           C  
ATOM     81  O   GLY A   7      -8.637   2.030  -1.133  1.00  0.00           O  
ATOM     82  H   GLY A   7      -7.085  -0.439  -3.306  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -6.306   2.326  -2.819  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -7.857   2.084  -3.598  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.281   0.226  -0.983  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -7.955  -0.338   0.175  1.00  0.00           C  
ATOM     87  C   ASN A   8      -7.368   0.273   1.449  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.097   0.565   2.395  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -7.757  -1.854   0.243  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -6.271  -2.215   0.203  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -5.592  -2.273   1.215  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -5.805  -2.454  -1.019  1.00  0.00           N  
ATOM     93  H   ASN A   8      -6.455  -0.259  -1.269  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.008  -0.092   0.041  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.272  -2.329  -0.591  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -6.424  -2.429  -1.804  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.055   0.449   1.432  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -5.382   1.164   2.503  1.00  0.00           C  
ATOM     99  C   ILE A   9      -4.890   2.515   1.979  1.00  0.00           C  
ATOM    100  O   ILE A   9      -5.033   3.535   2.651  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -4.275   0.300   3.111  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -3.753   0.913   4.412  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -3.152   0.058   2.101  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -4.643   0.529   5.595  1.00  0.00           C  
ATOM    105  H   ILE A   9      -5.455   0.114   0.705  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -6.117   1.345   3.287  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -4.699  -0.673   3.360  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -2.668   1.005   1.859  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -2.418  -0.625   2.529  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -3.567  -0.379   1.193  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -4.246   0.971   6.508  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -5.655   0.898   5.424  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -4.665  -0.556   5.696  1.00  0.00           H  
ATOM    114  N   THR A  10      -4.321   2.477   0.782  1.00  0.00           N  
ATOM    115  CA  THR A  10      -3.567   3.612   0.277  1.00  0.00           C  
ATOM    116  C   THR A  10      -4.460   4.851   0.190  1.00  0.00           C  
ATOM    117  O   THR A  10      -4.067   5.935   0.620  1.00  0.00           O  
ATOM    118  CB  THR A  10      -2.952   3.211  -1.066  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.023   2.579  -1.763  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -1.901   2.108  -0.922  1.00  0.00           C  
ATOM    121  H   THR A  10      -4.370   1.693   0.164  1.00  0.00           H  
ATOM    122  HA  THR A  10      -2.772   3.840   0.987  1.00  0.00           H  
ATOM    123  HB  THR A  10      -2.539   4.078  -1.579  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.804   2.511  -2.736  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -1.381   1.976  -1.871  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -1.183   2.388  -0.151  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -2.389   1.175  -0.641  1.00  0.00           H  
ATOM    128  N   SER A  11      -5.644   4.649  -0.368  1.00  0.00           N  
ATOM    129  CA  SER A  11      -6.594   5.738  -0.523  1.00  0.00           C  
ATOM    130  C   SER A  11      -6.796   6.450   0.815  1.00  0.00           C  
ATOM    131  O   SER A  11      -6.793   7.679   0.875  1.00  0.00           O  
ATOM    132  CB  SER A  11      -7.933   5.229  -1.062  1.00  0.00           C  
ATOM    133  OG  SER A  11      -8.882   6.281  -1.212  1.00  0.00           O  
ATOM    134  H   SER A  11      -5.958   3.764  -0.710  1.00  0.00           H  
ATOM    135  HA  SER A  11      -6.142   6.413  -1.252  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -8.331   4.474  -0.386  1.00  0.00           H  
ATOM    137  HG  SER A  11      -8.579   6.917  -1.921  1.00  0.00           H  
ATOM    138  N   GLN A  12      -6.968   5.649   1.856  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.315   6.182   3.162  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.138   6.964   3.746  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.299   8.105   4.177  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -7.757   5.066   4.110  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.349   5.642   5.399  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.030   4.549   6.225  1.00  0.00           C  
ATOM    145  OE1 GLN A  12     -10.244   4.437   6.271  1.00  0.00           O  
ATOM    146  NE2 GLN A  12      -8.184   3.754   6.873  1.00  0.00           N  
ATOM    147  H   GLN A  12      -6.874   4.654   1.817  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.156   6.854   2.986  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -6.905   4.429   4.350  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.070   6.422   5.154  1.00  0.00           H  
ATOM    151 HE21 GLN A  12      -7.198   3.902   6.794  1.00  0.00           H  
ATOM    152 HE22 GLN A  12      -8.534   3.009   7.442  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.981   6.320   3.742  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.811   6.876   4.402  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.323   8.073   3.585  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.733   9.004   4.132  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.714   5.826   4.591  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.130   4.484   5.763  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.834   5.435   3.300  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.134   7.191   5.395  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -1.809   6.325   4.937  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.585   8.010   2.288  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.225   9.101   1.397  1.00  0.00           C  
ATOM    164  C   GLN A  14      -4.081  10.334   1.696  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.555  11.431   1.870  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.360   8.681  -0.067  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.170   7.824  -0.504  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.437   7.165  -1.858  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -3.505   7.285  -2.436  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -1.410   6.465  -2.331  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.034   7.234   1.845  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.178   9.316   1.612  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.427   9.567  -0.699  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.975   7.057   0.246  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.565   6.398  -1.801  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.483   6.006  -3.217  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.386  10.111   1.745  1.00  0.00           N  
ATOM    178  CA  MET A  15      -6.319  11.185   2.042  1.00  0.00           C  
ATOM    179  C   MET A  15      -6.041  11.787   3.422  1.00  0.00           C  
ATOM    180  O   MET A  15      -6.176  12.993   3.615  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.749  10.646   1.999  1.00  0.00           C  
ATOM    182  CG  MET A  15      -8.188  10.371   0.559  1.00  0.00           C  
ATOM    183  SD  MET A  15      -8.653  11.897  -0.240  1.00  0.00           S  
ATOM    184  CE  MET A  15      -9.185  11.267  -1.824  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.808   9.218   1.587  1.00  0.00           H  
ATOM    186  HA  MET A  15      -6.153  11.937   1.271  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -8.427  11.366   2.458  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -9.029   9.677   0.554  1.00  0.00           H  
ATOM    189  HE1 MET A  15      -8.367  10.718  -2.291  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -10.035  10.601  -1.683  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.476  12.099  -2.466  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.656  10.917   4.344  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -5.321  11.352   5.690  1.00  0.00           C  
ATOM    194  C   GLN A  16      -4.105  12.280   5.659  1.00  0.00           C  
ATOM    195  O   GLN A  16      -4.142  13.377   6.215  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.074  10.154   6.608  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -6.394   9.507   7.034  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -7.080  10.331   8.126  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -8.025  11.064   7.886  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -6.553  10.168   9.336  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.573   9.933   4.185  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -6.195  11.898   6.043  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.522  10.475   7.490  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -6.208   8.496   7.397  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -5.777   9.549   9.465  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -6.933  10.663  10.118  1.00  0.00           H  
ATOM    207  N   HIS A  17      -3.055  11.805   5.005  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.813  12.557   4.938  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.997  12.093   3.729  1.00  0.00           C  
ATOM    210  O   HIS A  17      -0.562  10.943   3.675  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -1.040  12.449   6.253  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.276  11.157   6.999  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.662  11.119   8.328  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.178   9.860   6.589  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -1.787   9.850   8.690  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.486   9.073   7.612  1.00  0.00           N  
ATOM    217  H   HIS A  17      -3.043  10.927   4.528  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -2.087  13.603   4.799  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.318  13.284   6.896  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.820  11.913   8.914  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -0.895   9.527   5.591  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.079   9.492   9.677  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.813  13.010   2.792  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.114  12.785   1.695  1.00  0.00           C  
ATOM    225  C   LYS A  18       0.241  14.066   0.869  1.00  0.00           C  
ATOM    226  O   LYS A  18       1.346  14.548   0.629  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.311  11.563   0.877  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.684  10.414   1.051  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.994  10.707   0.317  1.00  0.00           C  
ATOM    230  CE  LYS A  18       3.201  10.326   1.177  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       3.365  11.287   2.291  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.283  13.892   2.773  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.087  12.558   2.132  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -0.380  11.834  -0.176  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.248   9.491   0.670  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.043  11.765   0.063  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       4.102  10.313   0.565  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       4.139  11.036   2.898  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       3.548  12.227   1.959  1.00  0.00           H  
ATOM    240  N   ASN A  19      -0.908  14.580   0.455  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -0.939  15.625  -0.554  1.00  0.00           C  
ATOM    242  C   ASN A  19      -0.152  15.165  -1.784  1.00  0.00           C  
ATOM    243  O   ASN A  19       0.706  15.891  -2.282  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -0.295  16.912  -0.035  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -0.889  17.317   1.316  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -0.340  17.045   2.371  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -2.039  17.979   1.225  1.00  0.00           N  
ATOM    248  H   ASN A  19      -1.804  14.296   0.796  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.996  15.784  -0.771  1.00  0.00           H  
ATOM    250  HB3 ASN A  19      -0.443  17.715  -0.757  1.00  0.00           H  
ATOM    251 HD21 ASN A  19      -2.438  18.166   0.326  1.00  0.00           H  
ATOM    252  N   CYS A  20      -0.473  13.963  -2.236  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.284  13.340  -3.307  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.617  12.313  -3.998  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.777  12.344  -5.218  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.578  12.706  -2.791  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.638  11.963  -4.084  1.00  0.00           S  
ATOM    258  H   CYS A  20      -1.235  13.418  -1.884  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.564  14.135  -3.997  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       1.324  11.937  -2.062  1.00  0.00           H  
ATOM    261  N   GLU A  21      -1.180  11.428  -3.190  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -2.222  10.535  -3.667  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.686   9.647  -4.792  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.308   9.532  -5.847  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -3.450  11.322  -4.129  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.093  12.071  -2.960  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.367  12.793  -3.404  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.377  14.029  -3.499  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.371  12.023  -3.656  1.00  0.00           O  
ATOM    270  H   GLU A  21      -0.937  11.317  -2.226  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -2.493   9.921  -2.808  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -4.177  10.642  -4.574  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.386  12.791  -2.551  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -7.153  12.568  -3.955  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.537   9.042  -4.528  1.00  0.00           N  
ATOM    276  CA  ASP A  22       0.032   8.080  -5.456  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.799   7.014  -4.672  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.753   7.327  -3.960  1.00  0.00           O  
ATOM    279  CB  ASP A  22       1.012   8.755  -6.417  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.476  10.009  -7.112  1.00  0.00           C  
ATOM    281  OD1 ASP A  22      -0.333   9.924  -8.048  1.00  0.00           O  
ATOM    282  OD2 ASP A  22       0.929  11.125  -6.648  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.001   9.200  -3.700  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -0.818   7.668  -5.998  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       1.306   8.034  -7.180  1.00  0.00           H  
ATOM    286  HD2 ASP A  22       0.270  11.858  -6.816  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.354   5.776  -4.828  1.00  0.00           N  
ATOM    288  CA  ALA A  23       0.948   4.669  -4.097  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.357   4.406  -4.632  1.00  0.00           C  
ATOM    290  O   ALA A  23       3.260   4.064  -3.872  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.044   3.440  -4.207  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.396   5.523  -5.439  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.016   4.962  -3.049  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.943   3.678  -3.809  1.00  0.00           H  
ATOM    295  HB2 ALA A  23      -0.047   3.148  -5.252  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       0.476   2.618  -3.636  1.00  0.00           H  
ATOM    297  N   ASN A  24       2.500   4.576  -5.939  1.00  0.00           N  
ATOM    298  CA  ASN A  24       3.753   4.260  -6.602  1.00  0.00           C  
ATOM    299  C   ASN A  24       4.716   5.439  -6.450  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.927   5.278  -6.597  1.00  0.00           O  
ATOM    301  CB  ASN A  24       3.538   4.015  -8.097  1.00  0.00           C  
ATOM    302  CG  ASN A  24       2.919   5.241  -8.771  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       1.898   5.762  -8.351  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       3.590   5.672  -9.835  1.00  0.00           N  
ATOM    305  H   ASN A  24       1.778   4.922  -6.540  1.00  0.00           H  
ATOM    306  HA  ASN A  24       4.116   3.357  -6.112  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       2.889   3.151  -8.239  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       4.413   5.189 -10.136  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.144   6.597  -6.157  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.888   7.842  -6.241  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.610   8.138  -4.925  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.732   7.682  -4.713  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.191   6.692  -5.869  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.612   7.782  -7.052  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.208   8.660  -6.478  1.00  0.00           H  
ATOM    316  N   CYS A  26       4.936   8.899  -4.075  1.00  0.00           N  
ATOM    317  CA  CYS A  26       5.592   9.496  -2.924  1.00  0.00           C  
ATOM    318  C   CYS A  26       5.915   8.383  -1.925  1.00  0.00           C  
ATOM    319  O   CYS A  26       7.074   8.186  -1.564  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.735  10.597  -2.294  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.530  12.094  -3.325  1.00  0.00           S  
ATOM    322  H   CYS A  26       3.962   9.110  -4.164  1.00  0.00           H  
ATOM    323  HA  CYS A  26       6.505   9.965  -3.291  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.182  10.886  -1.343  1.00  0.00           H  
ATOM    325  N   ASP A  27       4.870   7.684  -1.507  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.044   6.484  -0.706  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.080   6.752   0.387  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.206   6.261   0.316  1.00  0.00           O  
ATOM    329  CB  ASP A  27       5.550   5.320  -1.561  1.00  0.00           C  
ATOM    330  CG  ASP A  27       5.622   3.972  -0.840  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       6.249   3.020  -1.328  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       4.991   3.921   0.284  1.00  0.00           O  
ATOM    333  H   ASP A  27       3.920   7.925  -1.706  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.056   6.264  -0.301  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       6.543   5.568  -1.935  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       5.077   3.008   0.683  1.00  0.00           H  
ATOM    337  N   THR A  28       5.664   7.531   1.375  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.514   7.809   2.519  1.00  0.00           C  
ATOM    339  C   THR A  28       5.789   7.461   3.820  1.00  0.00           C  
ATOM    340  O   THR A  28       6.266   6.637   4.599  1.00  0.00           O  
ATOM    341  CB  THR A  28       6.949   9.275   2.440  1.00  0.00           C  
ATOM    342  OG1 THR A  28       7.846   9.310   1.332  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.812   9.694   3.631  1.00  0.00           C  
ATOM    344  H   THR A  28       4.764   7.968   1.401  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.392   7.166   2.459  1.00  0.00           H  
ATOM    346  HB  THR A  28       6.086   9.932   2.333  1.00  0.00           H  
ATOM    347  HG1 THR A  28       8.624   8.707   1.502  1.00  0.00           H  
ATOM    348 HG21 THR A  28       8.243  10.677   3.439  1.00  0.00           H  
ATOM    349 HG22 THR A  28       7.196   9.736   4.530  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.613   8.969   3.774  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.649   8.106   4.017  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.847   7.865   5.203  1.00  0.00           C  
ATOM    353  C   ILE A  29       2.916   6.677   4.952  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.208   6.237   5.857  1.00  0.00           O  
ATOM    355  CB  ILE A  29       3.115   9.142   5.624  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       2.788   9.119   7.119  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.868   9.367   4.767  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.910   9.761   7.936  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.273   8.782   3.382  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.530   7.604   6.012  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.781   9.988   5.454  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.494  10.377   4.929  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       2.123   9.239   3.714  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.100   8.646   5.046  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       4.006  10.810   7.659  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       3.675   9.685   8.998  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       4.848   9.244   7.734  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.947   6.192   3.720  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.217   4.985   3.373  1.00  0.00           C  
ATOM    370  C   ILE A  30       3.156   3.781   3.470  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.765   2.659   3.154  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.551   5.137   2.003  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       1.102   6.580   1.769  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       0.399   4.144   1.840  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.050   7.001   2.797  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.457   6.609   2.968  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.420   4.862   4.106  1.00  0.00           H  
ATOM    378  HB  ILE A  30       2.291   4.902   1.236  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       0.756   3.135   2.051  1.00  0.00           H  
ATOM    380 HG22 ILE A  30      -0.402   4.399   2.535  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       0.022   4.189   0.819  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.366   6.683   3.791  1.00  0.00           H  
ATOM    383 HD12 ILE A  30      -0.062   8.085   2.781  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.904   6.533   2.553  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.375   4.055   3.910  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.353   3.000   4.111  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.759   1.882   4.970  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.869   0.706   4.628  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.634   3.553   4.739  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.647   2.434   4.993  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.963   2.998   5.532  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.851   3.359   4.744  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.047   3.056   6.817  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.696   4.977   4.126  1.00  0.00           H  
ATOM    395  HA  GLU A  31       5.579   2.621   3.114  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.397   4.053   5.677  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.832   1.890   4.067  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       9.931   3.437   7.086  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.142   2.290   6.069  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.569   1.335   7.004  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.214   0.842   6.495  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.905  -0.345   6.589  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.442   1.944   8.401  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.003   0.891   9.420  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.010   1.464  10.839  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       3.939   1.191  11.613  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       2.005   2.219  11.127  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.030   3.250   6.326  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.275   0.505   7.039  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       2.720   2.761   8.382  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       3.668   0.029   9.369  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       1.397   2.295  10.337  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.439   1.778   5.967  1.00  0.00           N  
ATOM    414  CA  CYS A  33       0.082   1.477   5.543  1.00  0.00           C  
ATOM    415  C   CYS A  33       0.148   0.429   4.430  1.00  0.00           C  
ATOM    416  O   CYS A  33      -0.646  -0.510   4.408  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.664   2.735   5.098  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.390   3.719   6.459  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.725   2.727   5.827  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.438   1.082   6.416  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -1.460   2.445   4.413  1.00  0.00           H  
ATOM    422  N   LYS A  34       1.104   0.624   3.533  1.00  0.00           N  
ATOM    423  CA  LYS A  34       1.069  -0.046   2.245  1.00  0.00           C  
ATOM    424  C   LYS A  34       1.232  -1.553   2.453  1.00  0.00           C  
ATOM    425  O   LYS A  34       0.274  -2.310   2.308  1.00  0.00           O  
ATOM    426  CB  LYS A  34       2.107   0.560   1.297  1.00  0.00           C  
ATOM    427  CG  LYS A  34       2.134  -0.190  -0.037  1.00  0.00           C  
ATOM    428  CD  LYS A  34       3.366   0.199  -0.858  1.00  0.00           C  
ATOM    429  CE  LYS A  34       3.102   1.465  -1.675  1.00  0.00           C  
ATOM    430  NZ  LYS A  34       4.173   1.667  -2.678  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.891   1.226   3.675  1.00  0.00           H  
ATOM    432  HA  LYS A  34       0.087   0.138   1.807  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       3.092   0.523   1.760  1.00  0.00           H  
ATOM    434  HG3 LYS A  34       1.231   0.034  -0.603  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       3.636  -0.619  -1.525  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       3.048   2.329  -1.013  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34       4.016   2.497  -3.238  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34       5.084   1.772  -2.245  1.00  0.00           H  
ATOM    439  N   THR A  35       2.453  -1.943   2.789  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.848  -3.337   2.686  1.00  0.00           C  
ATOM    441  C   THR A  35       1.905  -4.221   3.502  1.00  0.00           C  
ATOM    442  O   THR A  35       1.685  -5.382   3.161  1.00  0.00           O  
ATOM    443  CB  THR A  35       4.312  -3.447   3.120  1.00  0.00           C  
ATOM    444  OG1 THR A  35       5.027  -2.732   2.116  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.849  -4.876   3.014  1.00  0.00           C  
ATOM    446  H   THR A  35       3.164  -1.325   3.125  1.00  0.00           H  
ATOM    447  HA  THR A  35       2.755  -3.645   1.644  1.00  0.00           H  
ATOM    448  HB  THR A  35       4.449  -3.052   4.127  1.00  0.00           H  
ATOM    449  HG1 THR A  35       5.097  -1.766   2.368  1.00  0.00           H  
ATOM    450 HG21 THR A  35       4.383  -5.495   3.781  1.00  0.00           H  
ATOM    451 HG22 THR A  35       4.614  -5.279   2.029  1.00  0.00           H  
ATOM    452 HG23 THR A  35       5.929  -4.870   3.158  1.00  0.00           H  
ATOM    453  N   SER A  36       1.371  -3.637   4.565  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.470  -4.364   5.445  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.583  -5.104   4.619  1.00  0.00           C  
ATOM    456  O   SER A  36      -0.692  -6.327   4.697  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.203  -3.421   6.443  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.735  -2.837   7.343  1.00  0.00           O  
ATOM    459  H   SER A  36       1.544  -2.688   4.828  1.00  0.00           H  
ATOM    460  HA  SER A  36       1.101  -5.072   5.983  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -0.954  -3.971   7.010  1.00  0.00           H  
ATOM    462  HG  SER A  36       1.073  -1.972   6.971  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.334  -4.332   3.848  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.449  -4.882   3.096  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.036  -5.207   1.660  1.00  0.00           C  
ATOM    466  O   MET A  37      -2.677  -6.019   0.994  1.00  0.00           O  
ATOM    467  CB  MET A  37      -3.602  -3.876   3.081  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.064  -3.552   4.503  1.00  0.00           C  
ATOM    469  SD  MET A  37      -4.770  -5.005   5.263  1.00  0.00           S  
ATOM    470  CE  MET A  37      -4.978  -4.411   6.933  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.190  -3.350   3.732  1.00  0.00           H  
ATOM    472  HA  MET A  37      -2.729  -5.799   3.617  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.434  -4.281   2.507  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -4.801  -2.749   4.480  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -5.429  -5.194   7.543  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -4.006  -4.144   7.347  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -5.625  -3.535   6.929  1.00  0.00           H  
ATOM    478  N   VAL A  38      -0.967  -4.556   1.223  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -0.579  -4.608  -0.176  1.00  0.00           C  
ATOM    480  C   VAL A  38       0.378  -5.782  -0.392  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.886  -5.979  -1.494  1.00  0.00           O  
ATOM    482  CB  VAL A  38       0.016  -3.265  -0.604  1.00  0.00           C  
ATOM    483  CG1 VAL A  38       0.652  -3.365  -1.992  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -1.040  -2.158  -0.562  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.374  -4.002   1.807  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -1.482  -4.779  -0.763  1.00  0.00           H  
ATOM    487  HB  VAL A  38       0.801  -3.004   0.107  1.00  0.00           H  
ATOM    488 HG11 VAL A  38       0.030  -3.989  -2.633  1.00  0.00           H  
ATOM    489 HG12 VAL A  38       0.735  -2.368  -2.426  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       1.644  -3.807  -1.906  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -1.426  -2.063   0.452  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -0.590  -1.215  -0.870  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -1.855  -2.410  -1.239  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.595  -6.531   0.679  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.252  -7.822   0.568  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.557  -8.684  -0.487  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.214  -9.274  -1.344  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.291  -8.536   1.920  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.253  -9.726   1.886  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.666  -9.278   1.510  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       4.329  -9.937   0.695  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.071  -8.203   2.096  1.00  0.00           O  
ATOM    503  H   GLU A  39       0.330  -6.271   1.608  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.273  -7.602   0.252  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.290  -8.880   2.183  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       1.898 -10.464   1.165  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.950  -7.916   1.715  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.764  -8.728  -0.391  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.566  -9.383  -1.411  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.622  -8.523  -2.675  1.00  0.00           C  
ATOM    511  O   ARG A  40      -1.483  -9.036  -3.785  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.990  -9.638  -0.912  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.930  -9.956  -2.075  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -5.303 -10.401  -1.566  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -5.219 -11.773  -1.018  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.268 -12.446  -0.501  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -7.478 -11.858  -0.401  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -6.092 -13.690  -0.093  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.284  -8.329   0.363  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -1.058 -10.329  -1.601  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -3.353  -8.761  -0.375  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.496 -10.742  -2.694  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -6.029 -10.368  -2.378  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -4.330 -12.230  -1.033  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -7.604 -10.916  -0.712  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -8.251 -12.364  -0.015  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -6.814 -14.253   0.309  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.827  -7.231  -2.466  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.141  -6.336  -3.565  1.00  0.00           C  
ATOM    530  C   CYS A  41      -0.841  -6.004  -4.301  1.00  0.00           C  
ATOM    531  O   CYS A  41      -0.835  -5.191  -5.224  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -2.859  -5.074  -3.081  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.024  -4.343  -4.287  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.782  -6.797  -1.567  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.830  -6.871  -4.219  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -2.112  -4.326  -2.819  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.229  -6.653  -3.866  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.414  -6.786  -4.697  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.019  -7.146  -6.131  1.00  0.00           C  
ATOM    540  O   GLN A  42       1.703  -6.771  -7.081  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.379  -7.821  -4.117  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.570  -8.045  -5.051  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.672  -8.842  -4.351  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       5.775  -8.365  -4.135  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       4.316 -10.076  -4.011  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.295  -7.083  -2.965  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.890  -5.805  -4.681  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       1.854  -8.763  -3.958  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       3.963  -7.084  -5.381  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       3.450 -10.455  -4.339  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       4.913 -10.627  -3.428  1.00  0.00           H  
ATOM    552  N   ASN A  43      -0.085  -7.872  -6.241  1.00  0.00           N  
ATOM    553  CA  ASN A  43      -0.634  -8.204  -7.545  1.00  0.00           C  
ATOM    554  C   ASN A  43      -0.579  -6.969  -8.446  1.00  0.00           C  
ATOM    555  O   ASN A  43      -0.226  -7.069  -9.621  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -2.095  -8.641  -7.431  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -2.205 -10.163  -7.306  1.00  0.00           C  
ATOM    558  OD1 ASN A  43      -2.358 -10.882  -8.279  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -2.117 -10.610  -6.057  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.599  -8.231  -5.462  1.00  0.00           H  
ATOM    561  HA  ASN A  43      -0.015  -9.020  -7.917  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -2.649  -8.305  -8.308  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.990  -9.966  -5.303  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.933  -5.834  -7.863  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.805  -4.563  -8.557  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.544  -3.917  -8.237  1.00  0.00           C  
ATOM    567  O   GLN A  44       1.362  -3.704  -9.131  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -1.961  -3.626  -8.202  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -1.939  -2.373  -9.079  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.553  -2.654 -10.452  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.889  -3.775 -10.793  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.678  -1.575 -11.220  1.00  0.00           N  
ATOM    573  H   GLN A  44      -1.300  -5.773  -6.935  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.856  -4.807  -9.618  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -1.893  -3.341  -7.152  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -0.913  -2.026  -9.199  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.385  -0.681 -10.878  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.064  -1.656 -12.138  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.735  -3.623  -6.960  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.822  -2.752  -6.546  1.00  0.00           C  
ATOM    581  C   GLU A  45       3.160  -3.488  -6.648  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.226  -4.696  -6.424  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.593  -2.224  -5.128  1.00  0.00           C  
ATOM    584  CG  GLU A  45       2.656  -1.190  -4.750  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.679  -0.036  -5.754  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       1.900   0.920  -5.620  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       3.547  -0.155  -6.702  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.163  -3.967  -6.215  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.806  -1.916  -7.246  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.618  -3.052  -4.419  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       3.635  -1.666  -4.715  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       3.520   0.650  -7.293  1.00  0.00           H  
ATOM    593  N   PHE A  46       4.192  -2.729  -6.986  1.00  0.00           N  
ATOM    594  CA  PHE A  46       5.547  -3.252  -6.951  1.00  0.00           C  
ATOM    595  C   PHE A  46       6.061  -3.351  -5.513  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.984  -2.635  -5.130  1.00  0.00           O  
ATOM    597  CB  PHE A  46       6.425  -2.268  -7.727  1.00  0.00           C  
ATOM    598  CG  PHE A  46       7.888  -2.701  -7.847  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       8.200  -3.885  -8.438  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       8.876  -1.900  -7.365  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       9.558  -4.287  -8.549  1.00  0.00           C  
ATOM    602  CE2 PHE A  46      10.233  -2.301  -7.476  1.00  0.00           C  
ATOM    603  CZ  PHE A  46      10.545  -3.486  -8.066  1.00  0.00           C  
ATOM    604  H   PHE A  46       4.113  -1.776  -7.278  1.00  0.00           H  
ATOM    605  HA  PHE A  46       5.522  -4.247  -7.395  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       6.384  -1.295  -7.237  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       7.408  -4.527  -8.824  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       8.626  -0.950  -6.892  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       9.808  -5.236  -9.022  1.00  0.00           H  
ATOM    610  HE2 PHE A  46      11.025  -1.660  -7.089  1.00  0.00           H  
ATOM    611  HZ  PHE A  46      11.588  -3.795  -8.152  1.00  0.00           H  
ATOM    612  N   GLU A  47       5.440  -4.245  -4.758  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.803  -4.427  -3.363  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.235  -4.955  -3.252  1.00  0.00           C  
ATOM    615  O   GLU A  47       8.030  -4.443  -2.465  1.00  0.00           O  
ATOM    616  CB  GLU A  47       4.817  -5.360  -2.657  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.172  -5.513  -1.176  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.149  -4.159  -0.464  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.149  -3.432  -0.547  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.220  -3.872   0.196  1.00  0.00           O  
ATOM    621  H   GLU A  47       4.703  -4.837  -5.083  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.739  -3.435  -2.915  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       4.826  -6.337  -3.140  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       6.161  -5.962  -1.080  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       6.061  -3.073   0.775  1.00  0.00           H  
ATOM    626  N   SER A  48       7.519  -5.974  -4.050  1.00  0.00           N  
ATOM    627  CA  SER A  48       8.855  -6.544  -4.088  1.00  0.00           C  
ATOM    628  C   SER A  48       9.071  -7.282  -5.411  1.00  0.00           C  
ATOM    629  O   SER A  48       8.110  -7.615  -6.104  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.083  -7.492  -2.908  1.00  0.00           C  
ATOM    631  OG  SER A  48       8.351  -8.706  -3.049  1.00  0.00           O  
ATOM    632  H   SER A  48       6.856  -6.406  -4.661  1.00  0.00           H  
ATOM    633  HA  SER A  48       9.534  -5.695  -4.008  1.00  0.00           H  
ATOM    634  HB3 SER A  48       8.788  -6.996  -1.983  1.00  0.00           H  
ATOM    635  HG  SER A  48       7.405  -8.508  -3.305  1.00  0.00           H  
ATOM    636  N   ALA A  49      10.338  -7.517  -5.720  1.00  0.00           N  
ATOM    637  CA  ALA A  49      10.688  -8.366  -6.846  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.652  -9.831  -6.405  1.00  0.00           C  
ATOM    639  O   ALA A  49      10.252 -10.704  -7.173  1.00  0.00           O  
ATOM    640  CB  ALA A  49      12.057  -7.955  -7.389  1.00  0.00           C  
ATOM    641  H   ALA A  49      11.115  -7.137  -5.219  1.00  0.00           H  
ATOM    642  HA  ALA A  49       9.941  -8.211  -7.624  1.00  0.00           H  
ATOM    643  HB1 ALA A  49      12.304  -8.568  -8.256  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      12.032  -6.906  -7.683  1.00  0.00           H  
ATOM    645  HB3 ALA A  49      12.813  -8.098  -6.617  1.00  0.00           H  
ATOM    646  N   ALA A  50      11.073 -10.053  -5.169  1.00  0.00           N  
ATOM    647  CA  ALA A  50      11.125 -11.401  -4.627  1.00  0.00           C  
ATOM    648  C   ALA A  50      11.139 -11.332  -3.099  1.00  0.00           C  
ATOM    649  O   ALA A  50      11.437 -10.287  -2.524  1.00  0.00           O  
ATOM    650  CB  ALA A  50      12.349 -12.129  -5.188  1.00  0.00           C  
ATOM    651  H   ALA A  50      11.374  -9.335  -4.543  1.00  0.00           H  
ATOM    652  HA  ALA A  50      10.226 -11.924  -4.952  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      12.265 -12.197  -6.273  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      13.252 -11.578  -4.928  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      12.401 -13.132  -4.764  1.00  0.00           H  
ATOM    656  N   GLY A  51      10.812 -12.459  -2.485  1.00  0.00           N  
ATOM    657  CA  GLY A  51      10.766 -12.536  -1.035  1.00  0.00           C  
ATOM    658  C   GLY A  51       9.494 -11.884  -0.490  1.00  0.00           C  
ATOM    659  O   GLY A  51       9.547 -10.805   0.098  1.00  0.00           O  
ATOM    660  H   GLY A  51      10.581 -13.308  -2.960  1.00  0.00           H  
ATOM    661  HA2 GLY A  51      10.809 -13.578  -0.720  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      11.642 -12.040  -0.614  1.00  0.00           H  
ATOM    663  N   SER A  52       8.379 -12.567  -0.706  1.00  0.00           N  
ATOM    664  CA  SER A  52       7.077 -11.974  -0.452  1.00  0.00           C  
ATOM    665  C   SER A  52       6.009 -13.067  -0.384  1.00  0.00           C  
ATOM    666  O   SER A  52       6.247 -14.200  -0.801  1.00  0.00           O  
ATOM    667  CB  SER A  52       6.720 -10.947  -1.528  1.00  0.00           C  
ATOM    668  OG  SER A  52       5.311 -10.845  -1.722  1.00  0.00           O  
ATOM    669  H   SER A  52       8.356 -13.506  -1.047  1.00  0.00           H  
ATOM    670  HA  SER A  52       7.171 -11.472   0.511  1.00  0.00           H  
ATOM    671  HB3 SER A  52       7.196 -11.227  -2.468  1.00  0.00           H  
ATOM    672  HG  SER A  52       4.919 -10.214  -1.053  1.00  0.00           H  
ATOM    673  N   THR A  53       4.854 -12.689   0.143  1.00  0.00           N  
ATOM    674  CA  THR A  53       3.719 -13.596   0.191  1.00  0.00           C  
ATOM    675  C   THR A  53       4.184 -15.013   0.535  1.00  0.00           C  
ATOM    676  O   THR A  53       3.902 -15.959  -0.199  1.00  0.00           O  
ATOM    677  CB  THR A  53       2.987 -13.507  -1.149  1.00  0.00           C  
ATOM    678  OG1 THR A  53       4.020 -13.236  -2.092  1.00  0.00           O  
ATOM    679  CG2 THR A  53       2.073 -12.283  -1.236  1.00  0.00           C  
ATOM    680  H   THR A  53       4.687 -11.784   0.534  1.00  0.00           H  
ATOM    681  HA  THR A  53       3.054 -13.274   0.991  1.00  0.00           H  
ATOM    682  HB  THR A  53       2.431 -14.422  -1.352  1.00  0.00           H  
ATOM    683  HG1 THR A  53       4.307 -12.281  -2.021  1.00  0.00           H  
ATOM    684 HG21 THR A  53       2.630 -11.392  -0.948  1.00  0.00           H  
ATOM    685 HG22 THR A  53       1.712 -12.171  -2.259  1.00  0.00           H  
ATOM    686 HG23 THR A  53       1.225 -12.414  -0.564  1.00  0.00           H  
ATOM    687  N   THR A  54       4.888 -15.115   1.653  1.00  0.00           N  
ATOM    688  CA  THR A  54       5.201 -16.413   2.225  1.00  0.00           C  
ATOM    689  C   THR A  54       4.122 -16.829   3.226  1.00  0.00           C  
ATOM    690  O   THR A  54       3.570 -17.925   3.131  1.00  0.00           O  
ATOM    691  CB  THR A  54       6.600 -16.335   2.838  1.00  0.00           C  
ATOM    692  OG1 THR A  54       7.426 -15.896   1.763  1.00  0.00           O  
ATOM    693  CG2 THR A  54       7.159 -17.713   3.199  1.00  0.00           C  
ATOM    694  H   THR A  54       5.241 -14.331   2.165  1.00  0.00           H  
ATOM    695  HA  THR A  54       5.195 -17.152   1.424  1.00  0.00           H  
ATOM    696  HB  THR A  54       6.610 -15.673   3.703  1.00  0.00           H  
ATOM    697  HG1 THR A  54       8.303 -15.569   2.116  1.00  0.00           H  
ATOM    698 HG21 THR A  54       6.504 -18.191   3.927  1.00  0.00           H  
ATOM    699 HG22 THR A  54       7.216 -18.329   2.301  1.00  0.00           H  
ATOM    700 HG23 THR A  54       8.156 -17.601   3.625  1.00  0.00           H  
ATOM    701  N   LEU A  55       3.852 -15.932   4.163  1.00  0.00           N  
ATOM    702  CA  LEU A  55       2.805 -16.165   5.144  1.00  0.00           C  
ATOM    703  C   LEU A  55       1.936 -14.911   5.264  1.00  0.00           C  
ATOM    704  O   LEU A  55       1.630 -14.470   6.371  1.00  0.00           O  
ATOM    705  CB  LEU A  55       3.407 -16.627   6.472  1.00  0.00           C  
ATOM    706  CG  LEU A  55       4.018 -18.030   6.480  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       4.930 -18.224   7.693  1.00  0.00           C  
ATOM    708  CD2 LEU A  55       2.930 -19.103   6.402  1.00  0.00           C  
ATOM    709  H   LEU A  55       4.334 -15.061   4.259  1.00  0.00           H  
ATOM    710  HA  LEU A  55       2.184 -16.981   4.771  1.00  0.00           H  
ATOM    711  HB3 LEU A  55       2.628 -16.588   7.235  1.00  0.00           H  
ATOM    712  HG  LEU A  55       4.640 -18.137   5.591  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       5.738 -17.494   7.661  1.00  0.00           H  
ATOM    714 HD12 LEU A  55       4.353 -18.086   8.607  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       5.348 -19.231   7.676  1.00  0.00           H  
ATOM    716 HD21 LEU A  55       2.450 -19.064   5.424  1.00  0.00           H  
ATOM    717 HD22 LEU A  55       3.378 -20.086   6.548  1.00  0.00           H  
ATOM    718 HD23 LEU A  55       2.187 -18.923   7.179  1.00  0.00           H  
ATOM    719  N   GLY A  56       1.566 -14.373   4.112  1.00  0.00           N  
ATOM    720  CA  GLY A  56       0.790 -13.146   4.075  1.00  0.00           C  
ATOM    721  C   GLY A  56      -0.707 -13.440   4.191  1.00  0.00           C  
ATOM    722  O   GLY A  56      -1.100 -14.534   4.595  1.00  0.00           O  
ATOM    723  H   GLY A  56       1.787 -14.761   3.217  1.00  0.00           H  
ATOM    724  HA2 GLY A  56       1.099 -12.490   4.889  1.00  0.00           H  
ATOM    725  HA3 GLY A  56       0.988 -12.613   3.144  1.00  0.00           H  
ATOM    726  N   PRO A  57      -1.525 -12.419   3.818  1.00  0.00           N  
ATOM    727  CA  PRO A  57      -2.970 -12.562   3.864  1.00  0.00           C  
ATOM    728  C   PRO A  57      -3.472 -13.430   2.708  1.00  0.00           C  
ATOM    729  O   PRO A  57      -4.661 -13.733   2.626  1.00  0.00           O  
ATOM    730  CB  PRO A  57      -3.507 -11.140   3.815  1.00  0.00           C  
ATOM    731  CG  PRO A  57      -2.372 -10.284   3.278  1.00  0.00           C  
ATOM    732  CD  PRO A  57      -1.096 -11.106   3.345  1.00  0.00           C  
ATOM    733  HA  PRO A  57      -3.245 -13.034   4.702  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -3.814 -10.805   4.806  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      -2.270  -9.372   3.866  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      -0.371 -10.657   4.024  1.00  0.00           H  
ATOM    737  N   GLN A  58      -2.540 -13.808   1.846  1.00  0.00           N  
ATOM    738  CA  GLN A  58      -2.846 -14.742   0.775  1.00  0.00           C  
ATOM    739  C   GLN A  58      -3.703 -15.893   1.305  1.00  0.00           C  
ATOM    740  O   GLN A  58      -3.395 -16.475   2.344  1.00  0.00           O  
ATOM    741  CB  GLN A  58      -1.565 -15.265   0.122  1.00  0.00           C  
ATOM    742  CG  GLN A  58      -0.757 -16.117   1.104  1.00  0.00           C  
ATOM    743  CD  GLN A  58       0.742 -15.999   0.828  1.00  0.00           C  
ATOM    744  OE1 GLN A  58       1.464 -15.260   1.479  1.00  0.00           O  
ATOM    745  NE2 GLN A  58       1.171 -16.765  -0.172  1.00  0.00           N  
ATOM    746  H   GLN A  58      -1.593 -13.488   1.870  1.00  0.00           H  
ATOM    747  HA  GLN A  58      -3.411 -14.166   0.042  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      -0.958 -14.427  -0.222  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      -1.065 -17.160   1.025  1.00  0.00           H  
ATOM    750 HE21 GLN A  58       0.523 -17.337  -0.675  1.00  0.00           H  
ATOM    751 HE22 GLN A  58       2.139 -16.768  -0.419  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -13.111  -3.948  -6.747  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.297  -5.132  -6.961  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.960  -5.252  -8.449  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.673  -4.716  -9.296  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.045  -6.399  -6.542  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.505  -6.426  -5.083  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.708  -6.207  -4.158  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.755  -6.690  -4.910  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.585  -3.608  -7.558  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -11.411  -4.986  -6.343  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.402  -7.260  -6.722  1.00  0.00           H  
ATOM     12  HD2 ASP A   1     -14.975  -6.682  -3.934  1.00  0.00           H  
ATOM     13  N   GLN A   2     -10.873  -5.959  -8.722  1.00  0.00           N  
ATOM     14  CA  GLN A   2     -10.383  -6.081 -10.084  1.00  0.00           C  
ATOM     15  C   GLN A   2      -9.409  -7.256 -10.195  1.00  0.00           C  
ATOM     16  O   GLN A   2      -9.540  -8.094 -11.086  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -9.726  -4.779 -10.549  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -9.231  -4.899 -11.992  1.00  0.00           C  
ATOM     19  CD  GLN A   2     -10.384  -5.231 -12.940  1.00  0.00           C  
ATOM     20  OE1 GLN A   2     -10.555  -6.355 -13.382  1.00  0.00           O  
ATOM     21  NE2 GLN A   2     -11.164  -4.192 -13.228  1.00  0.00           N  
ATOM     22  H   GLN A   2     -10.333  -6.442  -8.033  1.00  0.00           H  
ATOM     23  HA  GLN A   2     -11.265  -6.272 -10.694  1.00  0.00           H  
ATOM     24  HB3 GLN A   2      -8.889  -4.535  -9.893  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      -8.468  -5.675 -12.055  1.00  0.00           H  
ATOM     26 HE21 GLN A   2     -10.969  -3.296 -12.830  1.00  0.00           H  
ATOM     27 HE22 GLN A   2     -11.944  -4.308 -13.842  1.00  0.00           H  
ATOM     28  N   ASN A   3      -8.454  -7.280  -9.276  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -7.523  -8.392  -9.194  1.00  0.00           C  
ATOM     30  C   ASN A   3      -7.232  -8.701  -7.724  1.00  0.00           C  
ATOM     31  O   ASN A   3      -7.203  -9.864  -7.324  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.197  -8.053  -9.877  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.863  -6.568  -9.720  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.255  -5.730 -10.515  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.121  -6.290  -8.652  1.00  0.00           N  
ATOM     36  H   ASN A   3      -8.312  -6.559  -8.598  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -8.018  -9.218  -9.703  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -6.253  -8.306 -10.936  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -4.730  -7.032  -8.108  1.00  0.00           H  
ATOM     40  N   CYS A   4      -7.025  -7.639  -6.959  1.00  0.00           N  
ATOM     41  CA  CYS A   4      -7.257  -7.692  -5.527  1.00  0.00           C  
ATOM     42  C   CYS A   4      -7.881  -6.365  -5.091  1.00  0.00           C  
ATOM     43  O   CYS A   4      -9.077  -6.146  -5.278  1.00  0.00           O  
ATOM     44  CB  CYS A   4      -5.971  -7.998  -4.756  1.00  0.00           C  
ATOM     45  SG  CYS A   4      -6.104  -7.818  -2.939  1.00  0.00           S  
ATOM     46  H   CYS A   4      -6.704  -6.756  -7.304  1.00  0.00           H  
ATOM     47  HA  CYS A   4      -7.945  -8.519  -5.351  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.183  -7.336  -5.115  1.00  0.00           H  
ATOM     49  N   ASP A   5      -7.043  -5.513  -4.519  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -7.534  -4.411  -3.709  1.00  0.00           C  
ATOM     51  C   ASP A   5      -6.352  -3.546  -3.263  1.00  0.00           C  
ATOM     52  O   ASP A   5      -6.124  -3.371  -2.068  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -8.245  -4.922  -2.455  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -9.599  -5.588  -2.707  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -9.757  -6.804  -2.519  1.00  0.00           O  
ATOM     56  OD2 ASP A   5     -10.529  -4.795  -3.117  1.00  0.00           O  
ATOM     57  H   ASP A   5      -6.048  -5.566  -4.602  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.227  -3.869  -4.353  1.00  0.00           H  
ATOM     59  HB3 ASP A   5      -8.390  -4.086  -1.771  1.00  0.00           H  
ATOM     60  HD2 ASP A   5     -11.355  -5.317  -3.330  1.00  0.00           H  
ATOM     61  N   ILE A   6      -5.634  -3.029  -4.248  1.00  0.00           N  
ATOM     62  CA  ILE A   6      -4.393  -2.322  -3.979  1.00  0.00           C  
ATOM     63  C   ILE A   6      -4.709  -0.978  -3.321  1.00  0.00           C  
ATOM     64  O   ILE A   6      -3.904  -0.454  -2.553  1.00  0.00           O  
ATOM     65  CB  ILE A   6      -3.557  -2.201  -5.254  1.00  0.00           C  
ATOM     66  CG1 ILE A   6      -4.339  -1.484  -6.356  1.00  0.00           C  
ATOM     67  CG2 ILE A   6      -3.050  -3.571  -5.710  1.00  0.00           C  
ATOM     68  CD1 ILE A   6      -3.393  -0.786  -7.335  1.00  0.00           C  
ATOM     69  H   ILE A   6      -5.886  -3.086  -5.215  1.00  0.00           H  
ATOM     70  HA  ILE A   6      -3.820  -2.926  -3.274  1.00  0.00           H  
ATOM     71  HB  ILE A   6      -2.681  -1.592  -5.033  1.00  0.00           H  
ATOM     72 HG21 ILE A   6      -2.580  -4.083  -4.869  1.00  0.00           H  
ATOM     73 HG22 ILE A   6      -3.886  -4.166  -6.075  1.00  0.00           H  
ATOM     74 HG23 ILE A   6      -2.321  -3.441  -6.510  1.00  0.00           H  
ATOM     75 HD11 ILE A   6      -2.734  -1.523  -7.792  1.00  0.00           H  
ATOM     76 HD12 ILE A   6      -3.975  -0.287  -8.110  1.00  0.00           H  
ATOM     77 HD13 ILE A   6      -2.796  -0.048  -6.799  1.00  0.00           H  
ATOM     78  N   GLY A   7      -5.884  -0.458  -3.646  1.00  0.00           N  
ATOM     79  CA  GLY A   7      -6.158   0.954  -3.442  1.00  0.00           C  
ATOM     80  C   GLY A   7      -7.035   1.169  -2.207  1.00  0.00           C  
ATOM     81  O   GLY A   7      -7.315   2.306  -1.831  1.00  0.00           O  
ATOM     82  H   GLY A   7      -6.637  -0.983  -4.041  1.00  0.00           H  
ATOM     83  HA2 GLY A   7      -5.221   1.498  -3.328  1.00  0.00           H  
ATOM     84  HA3 GLY A   7      -6.658   1.362  -4.322  1.00  0.00           H  
ATOM     85  N   ASN A   8      -7.443   0.059  -1.609  1.00  0.00           N  
ATOM     86  CA  ASN A   8      -8.575   0.072  -0.699  1.00  0.00           C  
ATOM     87  C   ASN A   8      -8.176   0.783   0.596  1.00  0.00           C  
ATOM     88  O   ASN A   8      -8.988   1.484   1.198  1.00  0.00           O  
ATOM     89  CB  ASN A   8      -9.010  -1.351  -0.341  1.00  0.00           C  
ATOM     90  CG  ASN A   8      -8.159  -1.914   0.799  1.00  0.00           C  
ATOM     91  OD1 ASN A   8      -8.498  -1.819   1.966  1.00  0.00           O  
ATOM     92  ND2 ASN A   8      -7.037  -2.505   0.395  1.00  0.00           N  
ATOM     93  H   ASN A   8      -7.014  -0.835  -1.738  1.00  0.00           H  
ATOM     94  HA  ASN A   8      -9.367   0.593  -1.235  1.00  0.00           H  
ATOM     95  HB3 ASN A   8      -8.921  -1.994  -1.217  1.00  0.00           H  
ATOM     96 HD21 ASN A   8      -6.847  -2.604  -0.581  1.00  0.00           H  
ATOM     97  N   ILE A   9      -6.927   0.579   0.984  1.00  0.00           N  
ATOM     98  CA  ILE A   9      -6.443   1.101   2.251  1.00  0.00           C  
ATOM     99  C   ILE A   9      -5.896   2.515   2.040  1.00  0.00           C  
ATOM    100  O   ILE A   9      -6.084   3.389   2.885  1.00  0.00           O  
ATOM    101  CB  ILE A   9      -5.431   0.137   2.875  1.00  0.00           C  
ATOM    102  CG1 ILE A   9      -5.253   0.421   4.368  1.00  0.00           C  
ATOM    103  CG2 ILE A   9      -4.100   0.176   2.123  1.00  0.00           C  
ATOM    104  CD1 ILE A   9      -6.516   0.055   5.151  1.00  0.00           C  
ATOM    105  H   ILE A   9      -6.251   0.069   0.451  1.00  0.00           H  
ATOM    106  HA  ILE A   9      -7.295   1.157   2.929  1.00  0.00           H  
ATOM    107  HB  ILE A   9      -5.823  -0.875   2.785  1.00  0.00           H  
ATOM    108 HG21 ILE A   9      -3.626   1.146   2.272  1.00  0.00           H  
ATOM    109 HG22 ILE A   9      -3.445  -0.610   2.500  1.00  0.00           H  
ATOM    110 HG23 ILE A   9      -4.279   0.019   1.059  1.00  0.00           H  
ATOM    111 HD11 ILE A   9      -6.257  -0.136   6.191  1.00  0.00           H  
ATOM    112 HD12 ILE A   9      -7.228   0.879   5.098  1.00  0.00           H  
ATOM    113 HD13 ILE A   9      -6.964  -0.840   4.718  1.00  0.00           H  
ATOM    114  N   THR A  10      -5.231   2.695   0.909  1.00  0.00           N  
ATOM    115  CA  THR A  10      -4.495   3.924   0.661  1.00  0.00           C  
ATOM    116  C   THR A  10      -5.454   5.052   0.279  1.00  0.00           C  
ATOM    117  O   THR A  10      -5.099   6.227   0.358  1.00  0.00           O  
ATOM    118  CB  THR A  10      -3.439   3.634  -0.408  1.00  0.00           C  
ATOM    119  OG1 THR A  10      -4.113   2.800  -1.346  1.00  0.00           O  
ATOM    120  CG2 THR A  10      -2.299   2.760   0.116  1.00  0.00           C  
ATOM    121  H   THR A  10      -5.189   2.021   0.171  1.00  0.00           H  
ATOM    122  HA  THR A  10      -4.003   4.222   1.587  1.00  0.00           H  
ATOM    123  HB  THR A  10      -3.055   4.561  -0.835  1.00  0.00           H  
ATOM    124  HG1 THR A  10      -3.537   2.653  -2.149  1.00  0.00           H  
ATOM    125 HG21 THR A  10      -2.008   3.099   1.111  1.00  0.00           H  
ATOM    126 HG22 THR A  10      -2.630   1.723   0.168  1.00  0.00           H  
ATOM    127 HG23 THR A  10      -1.444   2.835  -0.556  1.00  0.00           H  
ATOM    128  N   SER A  11      -6.652   4.655  -0.128  1.00  0.00           N  
ATOM    129  CA  SER A  11      -7.755   5.594  -0.234  1.00  0.00           C  
ATOM    130  C   SER A  11      -7.904   6.377   1.071  1.00  0.00           C  
ATOM    131  O   SER A  11      -8.185   7.575   1.052  1.00  0.00           O  
ATOM    132  CB  SER A  11      -9.062   4.873  -0.573  1.00  0.00           C  
ATOM    133  OG  SER A  11     -10.160   5.775  -0.666  1.00  0.00           O  
ATOM    134  H   SER A  11      -6.872   3.713  -0.381  1.00  0.00           H  
ATOM    135  HA  SER A  11      -7.488   6.262  -1.053  1.00  0.00           H  
ATOM    136  HB3 SER A  11      -9.270   4.124   0.191  1.00  0.00           H  
ATOM    137  HG  SER A  11     -10.495   6.003   0.250  1.00  0.00           H  
ATOM    138  N   GLN A  12      -7.707   5.670   2.174  1.00  0.00           N  
ATOM    139  CA  GLN A  12      -7.888   6.265   3.487  1.00  0.00           C  
ATOM    140  C   GLN A  12      -6.620   7.008   3.913  1.00  0.00           C  
ATOM    141  O   GLN A  12      -6.696   8.074   4.521  1.00  0.00           O  
ATOM    142  CB  GLN A  12      -8.276   5.205   4.521  1.00  0.00           C  
ATOM    143  CG  GLN A  12      -8.786   5.855   5.808  1.00  0.00           C  
ATOM    144  CD  GLN A  12      -9.393   4.811   6.747  1.00  0.00           C  
ATOM    145  OE1 GLN A  12      -8.766   4.340   7.682  1.00  0.00           O  
ATOM    146  NE2 GLN A  12     -10.644   4.476   6.447  1.00  0.00           N  
ATOM    147  H   GLN A  12      -7.431   4.709   2.181  1.00  0.00           H  
ATOM    148  HA  GLN A  12      -8.711   6.971   3.375  1.00  0.00           H  
ATOM    149  HB3 GLN A  12      -7.413   4.577   4.744  1.00  0.00           H  
ATOM    150  HG3 GLN A  12      -9.534   6.610   5.567  1.00  0.00           H  
ATOM    151 HE21 GLN A  12     -11.100   4.895   5.661  1.00  0.00           H  
ATOM    152 HE22 GLN A  12     -11.131   3.804   7.006  1.00  0.00           H  
ATOM    153  N   CYS A  13      -5.484   6.415   3.576  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -4.212   6.883   4.100  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.852   8.191   3.391  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.470   9.165   4.035  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -3.114   5.828   3.945  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -3.560   4.162   4.555  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.424   5.630   2.959  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -4.355   7.048   5.168  1.00  0.00           H  
ATOM    161  HB3 CYS A  13      -2.226   6.169   4.476  1.00  0.00           H  
ATOM    162  N   GLN A  14      -3.989   8.167   2.073  1.00  0.00           N  
ATOM    163  CA  GLN A  14      -3.371   9.186   1.239  1.00  0.00           C  
ATOM    164  C   GLN A  14      -3.935  10.566   1.583  1.00  0.00           C  
ATOM    165  O   GLN A  14      -3.180  11.508   1.815  1.00  0.00           O  
ATOM    166  CB  GLN A  14      -3.564   8.869  -0.245  1.00  0.00           C  
ATOM    167  CG  GLN A  14      -2.641   7.731  -0.687  1.00  0.00           C  
ATOM    168  CD  GLN A  14      -2.923   7.328  -2.136  1.00  0.00           C  
ATOM    169  OE1 GLN A  14      -2.108   7.505  -3.027  1.00  0.00           O  
ATOM    170  NE2 GLN A  14      -4.119   6.777  -2.321  1.00  0.00           N  
ATOM    171  H   GLN A  14      -4.508   7.472   1.576  1.00  0.00           H  
ATOM    172  HA  GLN A  14      -2.309   9.150   1.478  1.00  0.00           H  
ATOM    173  HB3 GLN A  14      -3.360   9.760  -0.840  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.779   6.871  -0.032  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -4.743   6.663  -1.546  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -4.396   6.477  -3.233  1.00  0.00           H  
ATOM    177  N   MET A  15      -5.258  10.642   1.605  1.00  0.00           N  
ATOM    178  CA  MET A  15      -5.931  11.896   1.895  1.00  0.00           C  
ATOM    179  C   MET A  15      -5.579  12.397   3.296  1.00  0.00           C  
ATOM    180  O   MET A  15      -5.663  13.592   3.572  1.00  0.00           O  
ATOM    181  CB  MET A  15      -7.445  11.700   1.788  1.00  0.00           C  
ATOM    182  CG  MET A  15      -7.967  10.829   2.932  1.00  0.00           C  
ATOM    183  SD  MET A  15      -9.666  10.377   2.628  1.00  0.00           S  
ATOM    184  CE  MET A  15     -10.114   9.754   4.240  1.00  0.00           C  
ATOM    185  H   MET A  15      -5.865   9.866   1.430  1.00  0.00           H  
ATOM    186  HA  MET A  15      -5.569  12.602   1.147  1.00  0.00           H  
ATOM    187  HB3 MET A  15      -7.688  11.236   0.832  1.00  0.00           H  
ATOM    188  HG3 MET A  15      -7.888  11.369   3.876  1.00  0.00           H  
ATOM    189  HE1 MET A  15     -10.109  10.571   4.961  1.00  0.00           H  
ATOM    190  HE2 MET A  15     -11.109   9.313   4.196  1.00  0.00           H  
ATOM    191  HE3 MET A  15      -9.394   8.994   4.548  1.00  0.00           H  
ATOM    192  N   GLN A  16      -5.190  11.457   4.146  1.00  0.00           N  
ATOM    193  CA  GLN A  16      -4.997  11.754   5.555  1.00  0.00           C  
ATOM    194  C   GLN A  16      -3.593  12.314   5.792  1.00  0.00           C  
ATOM    195  O   GLN A  16      -3.432  13.329   6.467  1.00  0.00           O  
ATOM    196  CB  GLN A  16      -5.246  10.514   6.416  1.00  0.00           C  
ATOM    197  CG  GLN A  16      -5.158  10.854   7.905  1.00  0.00           C  
ATOM    198  CD  GLN A  16      -5.910   9.822   8.748  1.00  0.00           C  
ATOM    199  OE1 GLN A  16      -6.872  10.126   9.434  1.00  0.00           O  
ATOM    200  NE2 GLN A  16      -5.419   8.589   8.659  1.00  0.00           N  
ATOM    201  H   GLN A  16      -5.009  10.509   3.885  1.00  0.00           H  
ATOM    202  HA  GLN A  16      -5.744  12.511   5.796  1.00  0.00           H  
ATOM    203  HB3 GLN A  16      -4.515   9.743   6.170  1.00  0.00           H  
ATOM    204  HG3 GLN A  16      -5.574  11.846   8.081  1.00  0.00           H  
ATOM    205 HE21 GLN A  16      -4.632   8.406   8.072  1.00  0.00           H  
ATOM    206 HE22 GLN A  16      -5.837   7.845   9.181  1.00  0.00           H  
ATOM    207  N   HIS A  17      -2.614  11.626   5.223  1.00  0.00           N  
ATOM    208  CA  HIS A  17      -1.222  11.940   5.499  1.00  0.00           C  
ATOM    209  C   HIS A  17      -0.365  11.588   4.282  1.00  0.00           C  
ATOM    210  O   HIS A  17       0.691  10.972   4.419  1.00  0.00           O  
ATOM    211  CB  HIS A  17      -0.752  11.243   6.777  1.00  0.00           C  
ATOM    212  CG  HIS A  17      -1.247   9.824   6.921  1.00  0.00           C  
ATOM    213  ND1 HIS A  17      -1.648   9.289   8.132  1.00  0.00           N  
ATOM    214  CD2 HIS A  17      -1.402   8.835   5.993  1.00  0.00           C  
ATOM    215  CE1 HIS A  17      -2.025   8.034   7.931  1.00  0.00           C  
ATOM    216  NE2 HIS A  17      -1.871   7.756   6.605  1.00  0.00           N  
ATOM    217  H   HIS A  17      -2.757  10.870   4.585  1.00  0.00           H  
ATOM    218  HA  HIS A  17      -1.171  13.015   5.669  1.00  0.00           H  
ATOM    219  HB3 HIS A  17      -1.084  11.822   7.639  1.00  0.00           H  
ATOM    220  HD1 HIS A  17      -1.652   9.767   9.010  1.00  0.00           H  
ATOM    221  HD2 HIS A  17      -1.179   8.920   4.929  1.00  0.00           H  
ATOM    222  HE1 HIS A  17      -2.393   7.347   8.692  1.00  0.00           H  
ATOM    223  N   LYS A  18      -0.852  11.993   3.118  1.00  0.00           N  
ATOM    224  CA  LYS A  18       0.023  12.225   1.981  1.00  0.00           C  
ATOM    225  C   LYS A  18      -0.270  13.607   1.393  1.00  0.00           C  
ATOM    226  O   LYS A  18      -1.408  13.904   1.031  1.00  0.00           O  
ATOM    227  CB  LYS A  18      -0.103  11.086   0.968  1.00  0.00           C  
ATOM    228  CG  LYS A  18       0.459   9.782   1.537  1.00  0.00           C  
ATOM    229  CD  LYS A  18       1.978   9.865   1.703  1.00  0.00           C  
ATOM    230  CE  LYS A  18       2.654  10.246   0.385  1.00  0.00           C  
ATOM    231  NZ  LYS A  18       2.181   9.371  -0.711  1.00  0.00           N  
ATOM    232  H   LYS A  18      -1.823  12.163   2.947  1.00  0.00           H  
ATOM    233  HA  LYS A  18       1.048  12.217   2.350  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       0.430  11.348   0.054  1.00  0.00           H  
ATOM    235  HG3 LYS A  18       0.207   8.954   0.875  1.00  0.00           H  
ATOM    236  HD3 LYS A  18       2.362   8.906   2.050  1.00  0.00           H  
ATOM    237  HE3 LYS A  18       3.735  10.158   0.486  1.00  0.00           H  
ATOM    238  HZ1 LYS A  18       2.136   8.398  -0.429  1.00  0.00           H  
ATOM    239  HZ2 LYS A  18       1.252   9.628  -1.028  1.00  0.00           H  
ATOM    240  N   ASN A  19       0.777  14.415   1.314  1.00  0.00           N  
ATOM    241  CA  ASN A  19       0.866  15.427   0.275  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.025  14.741  -1.085  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.689  13.712  -1.191  1.00  0.00           O  
ATOM    244  CB  ASN A  19       2.078  16.334   0.491  1.00  0.00           C  
ATOM    245  CG  ASN A  19       3.366  15.513   0.596  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       3.582  14.767   1.535  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       4.206  15.695  -0.420  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.553  14.387   1.944  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -0.060  15.996   0.349  1.00  0.00           H  
ATOM    250  HB3 ASN A  19       1.941  16.920   1.400  1.00  0.00           H  
ATOM    251 HD21 ASN A  19       3.968  16.323  -1.160  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.403  15.341  -2.089  1.00  0.00           N  
ATOM    253  CA  CYS A  20       0.638  14.933  -3.464  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.240  13.717  -3.762  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.771  13.584  -4.863  1.00  0.00           O  
ATOM    256  CB  CYS A  20       2.119  14.647  -3.724  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.550  12.872  -3.827  1.00  0.00           S  
ATOM    258  H   CYS A  20      -0.249  16.091  -1.976  1.00  0.00           H  
ATOM    259  HA  CYS A  20       0.355  15.778  -4.094  1.00  0.00           H  
ATOM    260  HB3 CYS A  20       2.708  15.105  -2.930  1.00  0.00           H  
ATOM    261  N   GLU A  21      -0.365  12.858  -2.760  1.00  0.00           N  
ATOM    262  CA  GLU A  21      -1.554  12.035  -2.624  1.00  0.00           C  
ATOM    263  C   GLU A  21      -1.551  10.920  -3.670  1.00  0.00           C  
ATOM    264  O   GLU A  21      -2.568  10.665  -4.313  1.00  0.00           O  
ATOM    265  CB  GLU A  21      -2.823  12.884  -2.730  1.00  0.00           C  
ATOM    266  CG  GLU A  21      -4.005  12.191  -2.050  1.00  0.00           C  
ATOM    267  CD  GLU A  21      -5.279  13.031  -2.173  1.00  0.00           C  
ATOM    268  OE1 GLU A  21      -5.237  14.141  -2.723  1.00  0.00           O  
ATOM    269  OE2 GLU A  21      -6.338  12.491  -1.674  1.00  0.00           O  
ATOM    270  H   GLU A  21       0.328  12.721  -2.051  1.00  0.00           H  
ATOM    271  HA  GLU A  21      -1.496  11.605  -1.623  1.00  0.00           H  
ATOM    272  HB3 GLU A  21      -3.057  13.063  -3.780  1.00  0.00           H  
ATOM    273  HG3 GLU A  21      -3.776  12.025  -0.997  1.00  0.00           H  
ATOM    274  HE2 GLU A  21      -6.117  11.593  -1.293  1.00  0.00           H  
ATOM    275  N   ASP A  22      -0.396  10.284  -3.808  1.00  0.00           N  
ATOM    276  CA  ASP A  22      -0.232   9.237  -4.801  1.00  0.00           C  
ATOM    277  C   ASP A  22       0.555   8.077  -4.188  1.00  0.00           C  
ATOM    278  O   ASP A  22       1.229   8.247  -3.173  1.00  0.00           O  
ATOM    279  CB  ASP A  22       0.546   9.747  -6.015  1.00  0.00           C  
ATOM    280  CG  ASP A  22       0.286  11.208  -6.384  1.00  0.00           C  
ATOM    281  OD1 ASP A  22       1.223  12.000  -6.559  1.00  0.00           O  
ATOM    282  OD2 ASP A  22      -0.959  11.530  -6.492  1.00  0.00           O  
ATOM    283  H   ASP A  22       0.416  10.475  -3.256  1.00  0.00           H  
ATOM    284  HA  ASP A  22      -1.245   8.951  -5.084  1.00  0.00           H  
ATOM    285  HB3 ASP A  22       0.301   9.121  -6.874  1.00  0.00           H  
ATOM    286  HD2 ASP A  22      -1.066  12.520  -6.406  1.00  0.00           H  
ATOM    287  N   ALA A  23       0.441   6.922  -4.828  1.00  0.00           N  
ATOM    288  CA  ALA A  23       1.424   5.867  -4.648  1.00  0.00           C  
ATOM    289  C   ALA A  23       2.572   6.072  -5.640  1.00  0.00           C  
ATOM    290  O   ALA A  23       2.504   6.947  -6.501  1.00  0.00           O  
ATOM    291  CB  ALA A  23       0.747   4.505  -4.813  1.00  0.00           C  
ATOM    292  H   ALA A  23      -0.303   6.704  -5.459  1.00  0.00           H  
ATOM    293  HA  ALA A  23       1.813   5.946  -3.633  1.00  0.00           H  
ATOM    294  HB1 ALA A  23      -0.102   4.437  -4.134  1.00  0.00           H  
ATOM    295  HB2 ALA A  23       0.400   4.394  -5.840  1.00  0.00           H  
ATOM    296  HB3 ALA A  23       1.461   3.714  -4.584  1.00  0.00           H  
ATOM    297  N   ASN A  24       3.598   5.249  -5.484  1.00  0.00           N  
ATOM    298  CA  ASN A  24       4.816   5.417  -6.260  1.00  0.00           C  
ATOM    299  C   ASN A  24       5.094   6.909  -6.449  1.00  0.00           C  
ATOM    300  O   ASN A  24       5.474   7.340  -7.537  1.00  0.00           O  
ATOM    301  CB  ASN A  24       4.676   4.782  -7.646  1.00  0.00           C  
ATOM    302  CG  ASN A  24       3.445   5.322  -8.375  1.00  0.00           C  
ATOM    303  OD1 ASN A  24       3.498   6.310  -9.089  1.00  0.00           O  
ATOM    304  ND2 ASN A  24       2.336   4.620  -8.158  1.00  0.00           N  
ATOM    305  H   ASN A  24       3.609   4.482  -4.843  1.00  0.00           H  
ATOM    306  HA  ASN A  24       5.594   4.918  -5.683  1.00  0.00           H  
ATOM    307  HB3 ASN A  24       4.599   3.699  -7.548  1.00  0.00           H  
ATOM    308 HD21 ASN A  24       2.370   3.796  -7.593  1.00  0.00           H  
ATOM    309  N   GLY A  25       4.893   7.658  -5.375  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.121   9.091  -5.408  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.022   9.695  -4.006  1.00  0.00           C  
ATOM    312  O   GLY A  25       3.978   9.610  -3.362  1.00  0.00           O  
ATOM    313  H   GLY A  25       4.580   7.300  -4.495  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       6.106   9.297  -5.827  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.391   9.565  -6.064  1.00  0.00           H  
ATOM    316  N   CYS A  26       6.123  10.291  -3.574  1.00  0.00           N  
ATOM    317  CA  CYS A  26       6.143  11.000  -2.305  1.00  0.00           C  
ATOM    318  C   CYS A  26       6.150   9.966  -1.178  1.00  0.00           C  
ATOM    319  O   CYS A  26       6.024  10.320  -0.006  1.00  0.00           O  
ATOM    320  CB  CYS A  26       4.967  11.971  -2.183  1.00  0.00           C  
ATOM    321  SG  CYS A  26       4.615  12.945  -3.691  1.00  0.00           S  
ATOM    322  H   CYS A  26       6.990  10.295  -4.073  1.00  0.00           H  
ATOM    323  HA  CYS A  26       7.057  11.594  -2.292  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       5.167  12.659  -1.360  1.00  0.00           H  
ATOM    325  N   ASP A  27       6.300   8.710  -1.570  1.00  0.00           N  
ATOM    326  CA  ASP A  27       5.961   7.606  -0.689  1.00  0.00           C  
ATOM    327  C   ASP A  27       6.735   7.750   0.624  1.00  0.00           C  
ATOM    328  O   ASP A  27       7.960   7.641   0.641  1.00  0.00           O  
ATOM    329  CB  ASP A  27       6.343   6.263  -1.316  1.00  0.00           C  
ATOM    330  CG  ASP A  27       5.443   5.809  -2.467  1.00  0.00           C  
ATOM    331  OD1 ASP A  27       4.483   6.500  -2.839  1.00  0.00           O  
ATOM    332  OD2 ASP A  27       5.766   4.678  -2.998  1.00  0.00           O  
ATOM    333  H   ASP A  27       6.644   8.443  -2.470  1.00  0.00           H  
ATOM    334  HA  ASP A  27       4.883   7.672  -0.547  1.00  0.00           H  
ATOM    335  HB3 ASP A  27       6.328   5.499  -0.540  1.00  0.00           H  
ATOM    336  HD2 ASP A  27       6.575   4.305  -2.543  1.00  0.00           H  
ATOM    337  N   THR A  28       5.986   7.995   1.690  1.00  0.00           N  
ATOM    338  CA  THR A  28       6.585   8.137   3.007  1.00  0.00           C  
ATOM    339  C   THR A  28       5.867   7.241   4.018  1.00  0.00           C  
ATOM    340  O   THR A  28       6.443   6.277   4.518  1.00  0.00           O  
ATOM    341  CB  THR A  28       6.557   9.620   3.381  1.00  0.00           C  
ATOM    342  OG1 THR A  28       7.478  10.224   2.477  1.00  0.00           O  
ATOM    343  CG2 THR A  28       7.160   9.887   4.761  1.00  0.00           C  
ATOM    344  H   THR A  28       4.992   8.096   1.664  1.00  0.00           H  
ATOM    345  HA  THR A  28       7.618   7.795   2.954  1.00  0.00           H  
ATOM    346  HB  THR A  28       5.545  10.019   3.314  1.00  0.00           H  
ATOM    347  HG1 THR A  28       7.053  10.338   1.580  1.00  0.00           H  
ATOM    348 HG21 THR A  28       7.201  10.961   4.938  1.00  0.00           H  
ATOM    349 HG22 THR A  28       6.540   9.417   5.526  1.00  0.00           H  
ATOM    350 HG23 THR A  28       8.167   9.473   4.805  1.00  0.00           H  
ATOM    351  N   ILE A  29       4.618   7.593   4.289  1.00  0.00           N  
ATOM    352  CA  ILE A  29       3.818   6.836   5.238  1.00  0.00           C  
ATOM    353  C   ILE A  29       3.049   5.744   4.493  1.00  0.00           C  
ATOM    354  O   ILE A  29       2.675   4.731   5.082  1.00  0.00           O  
ATOM    355  CB  ILE A  29       2.921   7.775   6.048  1.00  0.00           C  
ATOM    356  CG1 ILE A  29       2.560   7.155   7.400  1.00  0.00           C  
ATOM    357  CG2 ILE A  29       1.679   8.173   5.250  1.00  0.00           C  
ATOM    358  CD1 ILE A  29       3.640   7.447   8.443  1.00  0.00           C  
ATOM    359  H   ILE A  29       4.154   8.375   3.873  1.00  0.00           H  
ATOM    360  HA  ILE A  29       4.504   6.360   5.938  1.00  0.00           H  
ATOM    361  HB  ILE A  29       3.479   8.688   6.253  1.00  0.00           H  
ATOM    362 HG21 ILE A  29       1.154   8.974   5.770  1.00  0.00           H  
ATOM    363 HG22 ILE A  29       1.978   8.516   4.260  1.00  0.00           H  
ATOM    364 HG23 ILE A  29       1.018   7.311   5.151  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       3.371   6.972   9.387  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       4.596   7.053   8.098  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       3.722   8.524   8.590  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.836   5.985   3.207  1.00  0.00           N  
ATOM    369  CA  ILE A  30       2.100   5.043   2.381  1.00  0.00           C  
ATOM    370  C   ILE A  30       2.880   3.731   2.292  1.00  0.00           C  
ATOM    371  O   ILE A  30       2.309   2.684   1.991  1.00  0.00           O  
ATOM    372  CB  ILE A  30       1.780   5.662   1.019  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       0.478   5.095   0.451  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       2.951   5.491   0.049  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       0.214   5.631  -0.958  1.00  0.00           C  
ATOM    376  H   ILE A  30       3.157   6.804   2.731  1.00  0.00           H  
ATOM    377  HA  ILE A  30       1.150   4.848   2.877  1.00  0.00           H  
ATOM    378  HB  ILE A  30       1.632   6.734   1.157  1.00  0.00           H  
ATOM    379 HG21 ILE A  30       2.983   4.460  -0.303  1.00  0.00           H  
ATOM    380 HG22 ILE A  30       2.822   6.162  -0.800  1.00  0.00           H  
ATOM    381 HG23 ILE A  30       3.884   5.729   0.560  1.00  0.00           H  
ATOM    382 HD11 ILE A  30       0.383   6.709  -0.975  1.00  0.00           H  
ATOM    383 HD12 ILE A  30       0.889   5.147  -1.664  1.00  0.00           H  
ATOM    384 HD13 ILE A  30      -0.818   5.421  -1.240  1.00  0.00           H  
ATOM    385  N   GLU A  31       4.175   3.829   2.557  1.00  0.00           N  
ATOM    386  CA  GLU A  31       5.044   2.668   2.486  1.00  0.00           C  
ATOM    387  C   GLU A  31       4.529   1.563   3.410  1.00  0.00           C  
ATOM    388  O   GLU A  31       4.498   0.393   3.028  1.00  0.00           O  
ATOM    389  CB  GLU A  31       6.488   3.041   2.830  1.00  0.00           C  
ATOM    390  CG  GLU A  31       7.409   1.824   2.723  1.00  0.00           C  
ATOM    391  CD  GLU A  31       8.866   2.215   2.979  1.00  0.00           C  
ATOM    392  OE1 GLU A  31       9.390   1.971   4.075  1.00  0.00           O  
ATOM    393  OE2 GLU A  31       9.457   2.792   1.988  1.00  0.00           O  
ATOM    394  H   GLU A  31       4.629   4.682   2.816  1.00  0.00           H  
ATOM    395  HA  GLU A  31       4.998   2.334   1.450  1.00  0.00           H  
ATOM    396  HB3 GLU A  31       6.531   3.447   3.841  1.00  0.00           H  
ATOM    397  HG3 GLU A  31       7.317   1.379   1.733  1.00  0.00           H  
ATOM    398  HE2 GLU A  31       8.821   2.893   1.222  1.00  0.00           H  
ATOM    399  N   GLU A  32       4.138   1.971   4.608  1.00  0.00           N  
ATOM    400  CA  GLU A  32       3.600   1.034   5.580  1.00  0.00           C  
ATOM    401  C   GLU A  32       2.102   0.828   5.344  1.00  0.00           C  
ATOM    402  O   GLU A  32       1.614  -0.302   5.378  1.00  0.00           O  
ATOM    403  CB  GLU A  32       3.869   1.510   7.008  1.00  0.00           C  
ATOM    404  CG  GLU A  32       3.434   0.456   8.029  1.00  0.00           C  
ATOM    405  CD  GLU A  32       3.810   0.881   9.451  1.00  0.00           C  
ATOM    406  OE1 GLU A  32       4.827   0.418   9.987  1.00  0.00           O  
ATOM    407  OE2 GLU A  32       3.003   1.725   9.998  1.00  0.00           O  
ATOM    408  H   GLU A  32       4.184   2.921   4.918  1.00  0.00           H  
ATOM    409  HA  GLU A  32       4.133   0.099   5.408  1.00  0.00           H  
ATOM    410  HB3 GLU A  32       3.334   2.441   7.192  1.00  0.00           H  
ATOM    411  HG3 GLU A  32       3.905  -0.498   7.794  1.00  0.00           H  
ATOM    412  HE2 GLU A  32       3.318   1.952  10.919  1.00  0.00           H  
ATOM    413  N   CYS A  33       1.413   1.935   5.110  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -0.040   1.928   5.114  1.00  0.00           C  
ATOM    415  C   CYS A  33      -0.518   1.059   3.949  1.00  0.00           C  
ATOM    416  O   CYS A  33      -1.583   0.447   4.024  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -0.612   3.345   5.042  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.221   3.567   5.886  1.00  0.00           S  
ATOM    419  H   CYS A  33       1.832   2.824   4.922  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.348   1.502   6.068  1.00  0.00           H  
ATOM    421  HB3 CYS A  33      -0.726   3.622   3.993  1.00  0.00           H  
ATOM    422  N   LYS A  34       0.291   1.032   2.901  1.00  0.00           N  
ATOM    423  CA  LYS A  34      -0.038   0.249   1.722  1.00  0.00           C  
ATOM    424  C   LYS A  34       0.269  -1.225   1.993  1.00  0.00           C  
ATOM    425  O   LYS A  34      -0.636  -2.059   2.008  1.00  0.00           O  
ATOM    426  CB  LYS A  34       0.677   0.809   0.490  1.00  0.00           C  
ATOM    427  CG  LYS A  34       0.074   0.245  -0.797  1.00  0.00           C  
ATOM    428  CD  LYS A  34       0.661   0.939  -2.028  1.00  0.00           C  
ATOM    429  CE  LYS A  34      -0.439   1.315  -3.023  1.00  0.00           C  
ATOM    430  NZ  LYS A  34      -1.237   0.123  -3.388  1.00  0.00           N  
ATOM    431  H   LYS A  34       1.155   1.533   2.848  1.00  0.00           H  
ATOM    432  HA  LYS A  34      -1.109   0.353   1.548  1.00  0.00           H  
ATOM    433  HB3 LYS A  34       1.737   0.563   0.538  1.00  0.00           H  
ATOM    434  HG3 LYS A  34      -1.009   0.375  -0.784  1.00  0.00           H  
ATOM    435  HD3 LYS A  34       1.383   0.281  -2.511  1.00  0.00           H  
ATOM    436  HE3 LYS A  34       0.005   1.751  -3.918  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -0.722  -0.739  -3.243  1.00  0.00           H  
ATOM    438  HZ2 LYS A  34      -2.088   0.052  -2.841  1.00  0.00           H  
ATOM    439  N   THR A  35       1.548  -1.503   2.200  1.00  0.00           N  
ATOM    440  CA  THR A  35       2.024  -2.876   2.205  1.00  0.00           C  
ATOM    441  C   THR A  35       1.255  -3.704   3.236  1.00  0.00           C  
ATOM    442  O   THR A  35       1.078  -4.908   3.062  1.00  0.00           O  
ATOM    443  CB  THR A  35       3.534  -2.850   2.449  1.00  0.00           C  
ATOM    444  OG1 THR A  35       4.019  -1.880   1.525  1.00  0.00           O  
ATOM    445  CG2 THR A  35       4.219  -4.149   2.019  1.00  0.00           C  
ATOM    446  H   THR A  35       2.250  -0.810   2.363  1.00  0.00           H  
ATOM    447  HA  THR A  35       1.821  -3.313   1.227  1.00  0.00           H  
ATOM    448  HB  THR A  35       3.756  -2.620   3.491  1.00  0.00           H  
ATOM    449  HG1 THR A  35       3.692  -2.092   0.604  1.00  0.00           H  
ATOM    450 HG21 THR A  35       5.299  -4.037   2.107  1.00  0.00           H  
ATOM    451 HG22 THR A  35       3.885  -4.966   2.660  1.00  0.00           H  
ATOM    452 HG23 THR A  35       3.960  -4.371   0.983  1.00  0.00           H  
ATOM    453  N   SER A  36       0.820  -3.025   4.287  1.00  0.00           N  
ATOM    454  CA  SER A  36       0.057  -3.679   5.337  1.00  0.00           C  
ATOM    455  C   SER A  36      -0.988  -4.612   4.720  1.00  0.00           C  
ATOM    456  O   SER A  36      -1.005  -5.808   5.007  1.00  0.00           O  
ATOM    457  CB  SER A  36      -0.619  -2.653   6.247  1.00  0.00           C  
ATOM    458  OG  SER A  36       0.307  -2.038   7.138  1.00  0.00           O  
ATOM    459  H   SER A  36       0.980  -2.048   4.427  1.00  0.00           H  
ATOM    460  HA  SER A  36       0.786  -4.250   5.911  1.00  0.00           H  
ATOM    461  HB3 SER A  36      -1.406  -3.141   6.823  1.00  0.00           H  
ATOM    462  HG  SER A  36       0.914  -1.425   6.631  1.00  0.00           H  
ATOM    463  N   MET A  37      -1.834  -4.029   3.883  1.00  0.00           N  
ATOM    464  CA  MET A  37      -2.939  -4.771   3.299  1.00  0.00           C  
ATOM    465  C   MET A  37      -2.567  -5.308   1.916  1.00  0.00           C  
ATOM    466  O   MET A  37      -3.158  -6.278   1.444  1.00  0.00           O  
ATOM    467  CB  MET A  37      -4.161  -3.858   3.182  1.00  0.00           C  
ATOM    468  CG  MET A  37      -4.585  -3.330   4.554  1.00  0.00           C  
ATOM    469  SD  MET A  37      -5.150  -4.676   5.580  1.00  0.00           S  
ATOM    470  CE  MET A  37      -5.301  -3.832   7.145  1.00  0.00           C  
ATOM    471  H   MET A  37      -1.775  -3.070   3.605  1.00  0.00           H  
ATOM    472  HA  MET A  37      -3.127  -5.600   3.980  1.00  0.00           H  
ATOM    473  HB3 MET A  37      -4.987  -4.407   2.729  1.00  0.00           H  
ATOM    474  HG3 MET A  37      -5.379  -2.590   4.439  1.00  0.00           H  
ATOM    475  HE1 MET A  37      -6.000  -3.002   7.045  1.00  0.00           H  
ATOM    476  HE2 MET A  37      -5.669  -4.528   7.900  1.00  0.00           H  
ATOM    477  HE3 MET A  37      -4.326  -3.451   7.448  1.00  0.00           H  
ATOM    478  N   VAL A  38      -1.592  -4.653   1.304  1.00  0.00           N  
ATOM    479  CA  VAL A  38      -1.328  -4.852  -0.110  1.00  0.00           C  
ATOM    480  C   VAL A  38      -0.281  -5.954  -0.280  1.00  0.00           C  
ATOM    481  O   VAL A  38       0.086  -6.299  -1.402  1.00  0.00           O  
ATOM    482  CB  VAL A  38      -0.915  -3.528  -0.757  1.00  0.00           C  
ATOM    483  CG1 VAL A  38      -0.341  -3.759  -2.157  1.00  0.00           C  
ATOM    484  CG2 VAL A  38      -2.088  -2.548  -0.799  1.00  0.00           C  
ATOM    485  H   VAL A  38      -0.988  -3.997   1.758  1.00  0.00           H  
ATOM    486  HA  VAL A  38      -2.259  -5.178  -0.575  1.00  0.00           H  
ATOM    487  HB  VAL A  38      -0.130  -3.086  -0.142  1.00  0.00           H  
ATOM    488 HG11 VAL A  38      -0.958  -4.482  -2.688  1.00  0.00           H  
ATOM    489 HG12 VAL A  38      -0.331  -2.816  -2.705  1.00  0.00           H  
ATOM    490 HG13 VAL A  38       0.677  -4.141  -2.074  1.00  0.00           H  
ATOM    491 HG21 VAL A  38      -2.304  -2.196   0.209  1.00  0.00           H  
ATOM    492 HG22 VAL A  38      -1.830  -1.699  -1.432  1.00  0.00           H  
ATOM    493 HG23 VAL A  38      -2.966  -3.050  -1.206  1.00  0.00           H  
ATOM    494  N   GLU A  39       0.171  -6.476   0.851  1.00  0.00           N  
ATOM    495  CA  GLU A  39       1.081  -7.609   0.841  1.00  0.00           C  
ATOM    496  C   GLU A  39       0.568  -8.694  -0.107  1.00  0.00           C  
ATOM    497  O   GLU A  39       1.334  -9.248  -0.894  1.00  0.00           O  
ATOM    498  CB  GLU A  39       1.280  -8.163   2.254  1.00  0.00           C  
ATOM    499  CG  GLU A  39       2.527  -9.047   2.324  1.00  0.00           C  
ATOM    500  CD  GLU A  39       3.665  -8.332   3.054  1.00  0.00           C  
ATOM    501  OE1 GLU A  39       3.819  -8.495   4.274  1.00  0.00           O  
ATOM    502  OE2 GLU A  39       4.408  -7.586   2.308  1.00  0.00           O  
ATOM    503  H   GLU A  39      -0.075  -6.139   1.760  1.00  0.00           H  
ATOM    504  HA  GLU A  39       2.029  -7.214   0.475  1.00  0.00           H  
ATOM    505  HB3 GLU A  39       0.404  -8.740   2.549  1.00  0.00           H  
ATOM    506  HG3 GLU A  39       2.846  -9.313   1.316  1.00  0.00           H  
ATOM    507  HE2 GLU A  39       4.021  -7.532   1.387  1.00  0.00           H  
ATOM    508  N   ARG A  40      -0.724  -8.965   0.000  1.00  0.00           N  
ATOM    509  CA  ARG A  40      -1.327 -10.046  -0.762  1.00  0.00           C  
ATOM    510  C   ARG A  40      -1.834  -9.527  -2.109  1.00  0.00           C  
ATOM    511  O   ARG A  40      -2.137 -10.311  -3.007  1.00  0.00           O  
ATOM    512  CB  ARG A  40      -2.491 -10.677   0.004  1.00  0.00           C  
ATOM    513  CG  ARG A  40      -3.693  -9.732   0.052  1.00  0.00           C  
ATOM    514  CD  ARG A  40      -4.794 -10.196  -0.904  1.00  0.00           C  
ATOM    515  NE  ARG A  40      -5.279 -11.536  -0.504  1.00  0.00           N  
ATOM    516  CZ  ARG A  40      -6.099 -12.300  -1.258  1.00  0.00           C  
ATOM    517  NH1 ARG A  40      -6.587 -11.834  -2.427  1.00  0.00           N  
ATOM    518  NH2 ARG A  40      -6.415 -13.510  -0.835  1.00  0.00           N  
ATOM    519  H   ARG A  40      -1.354  -8.463   0.591  1.00  0.00           H  
ATOM    520  HA  ARG A  40      -0.526 -10.772  -0.898  1.00  0.00           H  
ATOM    521  HB3 ARG A  40      -2.174 -10.920   1.018  1.00  0.00           H  
ATOM    522  HG3 ARG A  40      -3.378  -8.723  -0.213  1.00  0.00           H  
ATOM    523  HD3 ARG A  40      -4.412 -10.228  -1.923  1.00  0.00           H  
ATOM    524  HE  ARG A  40      -4.983 -11.898   0.379  1.00  0.00           H  
ATOM    525 HH11 ARG A  40      -6.363 -10.908  -2.728  1.00  0.00           H  
ATOM    526 HH12 ARG A  40      -7.174 -12.415  -2.991  1.00  0.00           H  
ATOM    527 HH22 ARG A  40      -7.014 -14.138  -1.332  1.00  0.00           H  
ATOM    528  N   CYS A  41      -1.911  -8.208  -2.208  1.00  0.00           N  
ATOM    529  CA  CYS A  41      -2.318  -7.573  -3.450  1.00  0.00           C  
ATOM    530  C   CYS A  41      -1.059  -7.113  -4.189  1.00  0.00           C  
ATOM    531  O   CYS A  41      -1.132  -6.268  -5.079  1.00  0.00           O  
ATOM    532  CB  CYS A  41      -3.289  -6.416  -3.203  1.00  0.00           C  
ATOM    533  SG  CYS A  41      -4.698  -6.818  -2.107  1.00  0.00           S  
ATOM    534  H   CYS A  41      -1.703  -7.578  -1.460  1.00  0.00           H  
ATOM    535  HA  CYS A  41      -2.852  -8.327  -4.027  1.00  0.00           H  
ATOM    536  HB3 CYS A  41      -3.679  -6.076  -4.163  1.00  0.00           H  
ATOM    537  N   GLN A  42       0.065  -7.691  -3.793  1.00  0.00           N  
ATOM    538  CA  GLN A  42       1.352  -7.260  -4.312  1.00  0.00           C  
ATOM    539  C   GLN A  42       1.352  -7.316  -5.841  1.00  0.00           C  
ATOM    540  O   GLN A  42       2.049  -6.539  -6.494  1.00  0.00           O  
ATOM    541  CB  GLN A  42       2.488  -8.104  -3.732  1.00  0.00           C  
ATOM    542  CG  GLN A  42       3.845  -7.633  -4.259  1.00  0.00           C  
ATOM    543  CD  GLN A  42       4.254  -8.423  -5.503  1.00  0.00           C  
ATOM    544  OE1 GLN A  42       3.530  -9.272  -5.997  1.00  0.00           O  
ATOM    545  NE2 GLN A  42       5.451  -8.097  -5.983  1.00  0.00           N  
ATOM    546  H   GLN A  42       0.106  -8.440  -3.131  1.00  0.00           H  
ATOM    547  HA  GLN A  42       1.467  -6.229  -3.979  1.00  0.00           H  
ATOM    548  HB3 GLN A  42       2.337  -9.152  -3.991  1.00  0.00           H  
ATOM    549  HG3 GLN A  42       4.602  -7.753  -3.482  1.00  0.00           H  
ATOM    550 HE21 GLN A  42       5.995  -7.389  -5.529  1.00  0.00           H  
ATOM    551 HE22 GLN A  42       5.807  -8.558  -6.795  1.00  0.00           H  
ATOM    552  N   ASN A  43       0.566  -8.243  -6.368  1.00  0.00           N  
ATOM    553  CA  ASN A  43       0.627  -8.559  -7.785  1.00  0.00           C  
ATOM    554  C   ASN A  43       0.643  -7.260  -8.593  1.00  0.00           C  
ATOM    555  O   ASN A  43       1.496  -7.075  -9.461  1.00  0.00           O  
ATOM    556  CB  ASN A  43      -0.592  -9.374  -8.221  1.00  0.00           C  
ATOM    557  CG  ASN A  43      -0.383  -9.969  -9.615  1.00  0.00           C  
ATOM    558  OD1 ASN A  43       0.097 -11.078  -9.778  1.00  0.00           O  
ATOM    559  ND2 ASN A  43      -0.772  -9.173 -10.607  1.00  0.00           N  
ATOM    560  H   ASN A  43      -0.103  -8.771  -5.846  1.00  0.00           H  
ATOM    561  HA  ASN A  43       1.542  -9.139  -7.909  1.00  0.00           H  
ATOM    562  HB3 ASN A  43      -1.477  -8.737  -8.222  1.00  0.00           H  
ATOM    563 HD21 ASN A  43      -1.247  -8.317 -10.404  1.00  0.00           H  
ATOM    564  N   GLN A  44      -0.310  -6.395  -8.281  1.00  0.00           N  
ATOM    565  CA  GLN A  44      -0.618  -5.274  -9.151  1.00  0.00           C  
ATOM    566  C   GLN A  44       0.211  -4.051  -8.755  1.00  0.00           C  
ATOM    567  O   GLN A  44       0.550  -3.224  -9.602  1.00  0.00           O  
ATOM    568  CB  GLN A  44      -2.113  -4.953  -9.125  1.00  0.00           C  
ATOM    569  CG  GLN A  44      -2.680  -4.865 -10.544  1.00  0.00           C  
ATOM    570  CD  GLN A  44      -2.811  -6.255 -11.169  1.00  0.00           C  
ATOM    571  OE1 GLN A  44      -2.781  -7.273 -10.495  1.00  0.00           O  
ATOM    572  NE2 GLN A  44      -2.959  -6.242 -12.491  1.00  0.00           N  
ATOM    573  H   GLN A  44      -0.865  -6.451  -7.451  1.00  0.00           H  
ATOM    574  HA  GLN A  44      -0.340  -5.601 -10.153  1.00  0.00           H  
ATOM    575  HB3 GLN A  44      -2.278  -4.010  -8.605  1.00  0.00           H  
ATOM    576  HG3 GLN A  44      -2.031  -4.245 -11.161  1.00  0.00           H  
ATOM    577 HE21 GLN A  44      -2.982  -5.372 -12.982  1.00  0.00           H  
ATOM    578 HE22 GLN A  44      -3.043  -7.103 -12.992  1.00  0.00           H  
ATOM    579  N   GLU A  45       0.516  -3.974  -7.467  1.00  0.00           N  
ATOM    580  CA  GLU A  45       1.360  -2.905  -6.961  1.00  0.00           C  
ATOM    581  C   GLU A  45       2.826  -3.175  -7.310  1.00  0.00           C  
ATOM    582  O   GLU A  45       3.648  -2.259  -7.306  1.00  0.00           O  
ATOM    583  CB  GLU A  45       1.179  -2.732  -5.452  1.00  0.00           C  
ATOM    584  CG  GLU A  45       1.788  -1.412  -4.975  1.00  0.00           C  
ATOM    585  CD  GLU A  45       2.741  -1.640  -3.800  1.00  0.00           C  
ATOM    586  OE1 GLU A  45       3.949  -1.393  -3.926  1.00  0.00           O  
ATOM    587  OE2 GLU A  45       2.186  -2.090  -2.726  1.00  0.00           O  
ATOM    588  H   GLU A  45       0.197  -4.623  -6.778  1.00  0.00           H  
ATOM    589  HA  GLU A  45       1.020  -2.002  -7.467  1.00  0.00           H  
ATOM    590  HB3 GLU A  45       1.650  -3.564  -4.927  1.00  0.00           H  
ATOM    591  HG3 GLU A  45       0.992  -0.728  -4.674  1.00  0.00           H  
ATOM    592  HE2 GLU A  45       2.860  -2.145  -1.989  1.00  0.00           H  
ATOM    593  N   PHE A  46       3.108  -4.436  -7.602  1.00  0.00           N  
ATOM    594  CA  PHE A  46       4.477  -4.923  -7.574  1.00  0.00           C  
ATOM    595  C   PHE A  46       5.313  -4.148  -6.552  1.00  0.00           C  
ATOM    596  O   PHE A  46       6.299  -3.506  -6.911  1.00  0.00           O  
ATOM    597  CB  PHE A  46       5.062  -4.696  -8.969  1.00  0.00           C  
ATOM    598  CG  PHE A  46       4.643  -3.372  -9.612  1.00  0.00           C  
ATOM    599  CD1 PHE A  46       3.469  -3.289 -10.294  1.00  0.00           C  
ATOM    600  CD2 PHE A  46       5.444  -2.279  -9.501  1.00  0.00           C  
ATOM    601  CE1 PHE A  46       3.080  -2.060 -10.891  1.00  0.00           C  
ATOM    602  CE2 PHE A  46       5.055  -1.050 -10.098  1.00  0.00           C  
ATOM    603  CZ  PHE A  46       3.882  -0.967 -10.780  1.00  0.00           C  
ATOM    604  H   PHE A  46       2.422  -5.119  -7.855  1.00  0.00           H  
ATOM    605  HA  PHE A  46       4.441  -5.974  -7.289  1.00  0.00           H  
ATOM    606  HB3 PHE A  46       4.754  -5.517  -9.618  1.00  0.00           H  
ATOM    607  HD1 PHE A  46       2.827  -4.165 -10.384  1.00  0.00           H  
ATOM    608  HD2 PHE A  46       6.385  -2.346  -8.955  1.00  0.00           H  
ATOM    609  HE1 PHE A  46       2.140  -1.993 -11.438  1.00  0.00           H  
ATOM    610  HE2 PHE A  46       5.698  -0.175 -10.009  1.00  0.00           H  
ATOM    611  HZ  PHE A  46       3.584  -0.023 -11.239  1.00  0.00           H  
ATOM    612  N   GLU A  47       4.887  -4.234  -5.300  1.00  0.00           N  
ATOM    613  CA  GLU A  47       5.798  -4.038  -4.185  1.00  0.00           C  
ATOM    614  C   GLU A  47       7.113  -4.779  -4.437  1.00  0.00           C  
ATOM    615  O   GLU A  47       7.109  -5.967  -4.755  1.00  0.00           O  
ATOM    616  CB  GLU A  47       5.160  -4.487  -2.870  1.00  0.00           C  
ATOM    617  CG  GLU A  47       5.937  -3.945  -1.669  1.00  0.00           C  
ATOM    618  CD  GLU A  47       5.604  -2.473  -1.419  1.00  0.00           C  
ATOM    619  OE1 GLU A  47       4.450  -2.142  -1.109  1.00  0.00           O  
ATOM    620  OE2 GLU A  47       6.595  -1.659  -1.557  1.00  0.00           O  
ATOM    621  H   GLU A  47       3.942  -4.434  -5.044  1.00  0.00           H  
ATOM    622  HA  GLU A  47       5.981  -2.964  -4.146  1.00  0.00           H  
ATOM    623  HB3 GLU A  47       5.131  -5.575  -2.827  1.00  0.00           H  
ATOM    624  HG3 GLU A  47       7.007  -4.054  -1.846  1.00  0.00           H  
ATOM    625  HE2 GLU A  47       7.445  -2.104  -1.277  1.00  0.00           H  
ATOM    626  N   SER A  48       8.207  -4.047  -4.285  1.00  0.00           N  
ATOM    627  CA  SER A  48       9.488  -4.500  -4.797  1.00  0.00           C  
ATOM    628  C   SER A  48       9.389  -4.756  -6.303  1.00  0.00           C  
ATOM    629  O   SER A  48       9.019  -5.850  -6.727  1.00  0.00           O  
ATOM    630  CB  SER A  48       9.955  -5.764  -4.074  1.00  0.00           C  
ATOM    631  OG  SER A  48       9.912  -5.616  -2.657  1.00  0.00           O  
ATOM    632  H   SER A  48       8.226  -3.160  -3.822  1.00  0.00           H  
ATOM    633  HA  SER A  48      10.185  -3.688  -4.593  1.00  0.00           H  
ATOM    634  HB3 SER A  48      10.972  -6.005  -4.383  1.00  0.00           H  
ATOM    635  HG  SER A  48      10.180  -6.471  -2.215  1.00  0.00           H  
ATOM    636  N   ALA A  49       9.726  -3.729  -7.069  1.00  0.00           N  
ATOM    637  CA  ALA A  49       9.432  -3.729  -8.492  1.00  0.00           C  
ATOM    638  C   ALA A  49      10.431  -4.635  -9.215  1.00  0.00           C  
ATOM    639  O   ALA A  49      11.387  -4.152  -9.819  1.00  0.00           O  
ATOM    640  CB  ALA A  49       9.460  -2.293  -9.019  1.00  0.00           C  
ATOM    641  H   ALA A  49      10.191  -2.910  -6.733  1.00  0.00           H  
ATOM    642  HA  ALA A  49       8.428  -4.132  -8.623  1.00  0.00           H  
ATOM    643  HB1 ALA A  49       8.738  -1.690  -8.468  1.00  0.00           H  
ATOM    644  HB2 ALA A  49      10.458  -1.876  -8.887  1.00  0.00           H  
ATOM    645  HB3 ALA A  49       9.201  -2.290 -10.078  1.00  0.00           H  
ATOM    646  N   ALA A  50      10.175  -5.932  -9.129  1.00  0.00           N  
ATOM    647  CA  ALA A  50      10.929  -6.897  -9.910  1.00  0.00           C  
ATOM    648  C   ALA A  50      10.258  -7.082 -11.272  1.00  0.00           C  
ATOM    649  O   ALA A  50       9.054  -6.869 -11.409  1.00  0.00           O  
ATOM    650  CB  ALA A  50      11.039  -8.209  -9.131  1.00  0.00           C  
ATOM    651  H   ALA A  50       9.468  -6.324  -8.540  1.00  0.00           H  
ATOM    652  HA  ALA A  50      11.931  -6.492 -10.059  1.00  0.00           H  
ATOM    653  HB1 ALA A  50      11.505  -8.020  -8.164  1.00  0.00           H  
ATOM    654  HB2 ALA A  50      10.045  -8.627  -8.980  1.00  0.00           H  
ATOM    655  HB3 ALA A  50      11.648  -8.917  -9.696  1.00  0.00           H  
ATOM    656  N   GLY A  51      11.065  -7.476 -12.246  1.00  0.00           N  
ATOM    657  CA  GLY A  51      10.559  -7.716 -13.587  1.00  0.00           C  
ATOM    658  C   GLY A  51       9.731  -9.002 -13.637  1.00  0.00           C  
ATOM    659  O   GLY A  51      10.178 -10.011 -14.182  1.00  0.00           O  
ATOM    660  H   GLY A  51      12.046  -7.631 -12.131  1.00  0.00           H  
ATOM    661  HA2 GLY A  51       9.946  -6.872 -13.905  1.00  0.00           H  
ATOM    662  HA3 GLY A  51      11.391  -7.787 -14.286  1.00  0.00           H  
ATOM    663  N   SER A  52       8.540  -8.924 -13.064  1.00  0.00           N  
ATOM    664  CA  SER A  52       7.677 -10.089 -12.970  1.00  0.00           C  
ATOM    665  C   SER A  52       6.241  -9.655 -12.669  1.00  0.00           C  
ATOM    666  O   SER A  52       5.327  -9.942 -13.441  1.00  0.00           O  
ATOM    667  CB  SER A  52       8.174 -11.058 -11.895  1.00  0.00           C  
ATOM    668  OG  SER A  52       7.128 -11.889 -11.400  1.00  0.00           O  
ATOM    669  H   SER A  52       8.164  -8.087 -12.668  1.00  0.00           H  
ATOM    670  HA  SER A  52       7.735 -10.570 -13.947  1.00  0.00           H  
ATOM    671  HB3 SER A  52       8.609 -10.493 -11.071  1.00  0.00           H  
ATOM    672  HG  SER A  52       6.907 -12.597 -12.070  1.00  0.00           H  
ATOM    673  N   THR A  53       6.087  -8.970 -11.545  1.00  0.00           N  
ATOM    674  CA  THR A  53       4.764  -8.620 -11.057  1.00  0.00           C  
ATOM    675  C   THR A  53       4.008  -9.877 -10.619  1.00  0.00           C  
ATOM    676  O   THR A  53       2.798  -9.835 -10.406  1.00  0.00           O  
ATOM    677  CB  THR A  53       4.047  -7.832 -12.155  1.00  0.00           C  
ATOM    678  OG1 THR A  53       3.419  -6.759 -11.459  1.00  0.00           O  
ATOM    679  CG2 THR A  53       2.882  -8.610 -12.769  1.00  0.00           C  
ATOM    680  H   THR A  53       6.845  -8.656 -10.974  1.00  0.00           H  
ATOM    681  HA  THR A  53       4.879  -7.992 -10.174  1.00  0.00           H  
ATOM    682  HB  THR A  53       4.749  -7.511 -12.924  1.00  0.00           H  
ATOM    683  HG1 THR A  53       2.840  -7.118 -10.727  1.00  0.00           H  
ATOM    684 HG21 THR A  53       3.166  -9.656 -12.888  1.00  0.00           H  
ATOM    685 HG22 THR A  53       2.013  -8.541 -12.114  1.00  0.00           H  
ATOM    686 HG23 THR A  53       2.637  -8.188 -13.743  1.00  0.00           H  
ATOM    687  N   THR A  54       4.754 -10.965 -10.498  1.00  0.00           N  
ATOM    688  CA  THR A  54       4.183 -12.215 -10.026  1.00  0.00           C  
ATOM    689  C   THR A  54       3.340 -12.865 -11.125  1.00  0.00           C  
ATOM    690  O   THR A  54       3.693 -13.926 -11.637  1.00  0.00           O  
ATOM    691  CB  THR A  54       3.395 -11.922  -8.749  1.00  0.00           C  
ATOM    692  OG1 THR A  54       4.244 -11.049  -8.008  1.00  0.00           O  
ATOM    693  CG2 THR A  54       3.253 -13.153  -7.852  1.00  0.00           C  
ATOM    694  H   THR A  54       5.729 -11.001 -10.717  1.00  0.00           H  
ATOM    695  HA  THR A  54       4.999 -12.902  -9.801  1.00  0.00           H  
ATOM    696  HB  THR A  54       2.419 -11.496  -8.983  1.00  0.00           H  
ATOM    697  HG1 THR A  54       3.709 -10.545  -7.330  1.00  0.00           H  
ATOM    698 HG21 THR A  54       2.749 -13.947  -8.403  1.00  0.00           H  
ATOM    699 HG22 THR A  54       4.241 -13.494  -7.545  1.00  0.00           H  
ATOM    700 HG23 THR A  54       2.666 -12.895  -6.970  1.00  0.00           H  
ATOM    701  N   LEU A  55       2.243 -12.201 -11.455  1.00  0.00           N  
ATOM    702  CA  LEU A  55       1.305 -12.740 -12.426  1.00  0.00           C  
ATOM    703  C   LEU A  55       0.604 -11.587 -13.147  1.00  0.00           C  
ATOM    704  O   LEU A  55       0.484 -10.491 -12.601  1.00  0.00           O  
ATOM    705  CB  LEU A  55       0.342 -13.721 -11.754  1.00  0.00           C  
ATOM    706  CG  LEU A  55      -0.557 -14.527 -12.695  1.00  0.00           C  
ATOM    707  CD1 LEU A  55       0.263 -15.517 -13.522  1.00  0.00           C  
ATOM    708  CD2 LEU A  55      -1.679 -15.220 -11.918  1.00  0.00           C  
ATOM    709  H   LEU A  55       1.989 -11.313 -11.072  1.00  0.00           H  
ATOM    710  HA  LEU A  55       1.882 -13.305 -13.158  1.00  0.00           H  
ATOM    711  HB3 LEU A  55      -0.293 -13.163 -11.067  1.00  0.00           H  
ATOM    712  HG  LEU A  55      -1.028 -13.836 -13.392  1.00  0.00           H  
ATOM    713 HD11 LEU A  55       0.895 -16.109 -12.861  1.00  0.00           H  
ATOM    714 HD12 LEU A  55      -0.409 -16.178 -14.070  1.00  0.00           H  
ATOM    715 HD13 LEU A  55       0.889 -14.970 -14.228  1.00  0.00           H  
ATOM    716 HD21 LEU A  55      -1.246 -15.899 -11.183  1.00  0.00           H  
ATOM    717 HD22 LEU A  55      -2.285 -14.471 -11.408  1.00  0.00           H  
ATOM    718 HD23 LEU A  55      -2.305 -15.785 -12.610  1.00  0.00           H  
ATOM    719  N   GLY A  56       0.162 -11.872 -14.362  1.00  0.00           N  
ATOM    720  CA  GLY A  56      -0.654 -10.925 -15.104  1.00  0.00           C  
ATOM    721  C   GLY A  56      -2.011 -11.533 -15.463  1.00  0.00           C  
ATOM    722  O   GLY A  56      -2.178 -12.088 -16.548  1.00  0.00           O  
ATOM    723  H   GLY A  56       0.351 -12.730 -14.839  1.00  0.00           H  
ATOM    724  HA2 GLY A  56      -0.801 -10.024 -14.509  1.00  0.00           H  
ATOM    725  HA3 GLY A  56      -0.133 -10.625 -16.013  1.00  0.00           H  
ATOM    726  N   PRO A  57      -2.969 -11.405 -14.507  1.00  0.00           N  
ATOM    727  CA  PRO A  57      -4.337 -11.825 -14.758  1.00  0.00           C  
ATOM    728  C   PRO A  57      -5.060 -10.826 -15.666  1.00  0.00           C  
ATOM    729  O   PRO A  57      -4.692  -9.654 -15.721  1.00  0.00           O  
ATOM    730  CB  PRO A  57      -4.971 -11.943 -13.381  1.00  0.00           C  
ATOM    731  CG  PRO A  57      -4.083 -11.142 -12.443  1.00  0.00           C  
ATOM    732  CD  PRO A  57      -2.777 -10.860 -13.167  1.00  0.00           C  
ATOM    733  HA  PRO A  57      -4.349 -12.698 -15.248  1.00  0.00           H  
ATOM    734  HB3 PRO A  57      -5.031 -12.985 -13.067  1.00  0.00           H  
ATOM    735  HG3 PRO A  57      -3.898 -11.699 -11.525  1.00  0.00           H  
ATOM    736  HD3 PRO A  57      -1.934 -11.333 -12.663  1.00  0.00           H  
ATOM    737  N   GLN A  58      -6.075 -11.328 -16.353  1.00  0.00           N  
ATOM    738  CA  GLN A  58      -6.860 -10.493 -17.245  1.00  0.00           C  
ATOM    739  C   GLN A  58      -5.942  -9.739 -18.211  1.00  0.00           C  
ATOM    740  O   GLN A  58      -6.298  -9.520 -19.367  1.00  0.00           O  
ATOM    741  CB  GLN A  58      -7.741  -9.522 -16.456  1.00  0.00           C  
ATOM    742  CG  GLN A  58      -8.728 -10.280 -15.565  1.00  0.00           C  
ATOM    743  CD  GLN A  58      -9.677  -9.313 -14.853  1.00  0.00           C  
ATOM    744  OE1 GLN A  58     -10.810  -9.105 -15.257  1.00  0.00           O  
ATOM    745  NE2 GLN A  58      -9.154  -8.735 -13.776  1.00  0.00           N  
ATOM    746  H   GLN A  58      -6.363 -12.285 -16.308  1.00  0.00           H  
ATOM    747  HA  GLN A  58      -7.496 -11.181 -17.802  1.00  0.00           H  
ATOM    748  HB3 GLN A  58      -8.287  -8.879 -17.144  1.00  0.00           H  
ATOM    749  HG3 GLN A  58      -8.181 -10.867 -14.826  1.00  0.00           H  
ATOM    750 HE21 GLN A  58      -8.218  -8.951 -13.498  1.00  0.00           H  
ATOM    751 HE22 GLN A  58      -9.696  -8.085 -13.244  1.00  0.00           H  
TER     752      GLN A  58                                                      
ENDMDL                                                                          
CONECT   45  533                                                                
CONECT  158  418                                                                
CONECT  257  321                                                                
CONECT  321  257                                                                
CONECT  418  158                                                                
CONECT  533   45                                                                
MASTER      158    0    0    3    0    0    0    6  435    1    6    5          
END