HEADER    ANTIMICROBIAL PROTEIN                   20-JUL-11   2LG4              
TITLE     3D SOLUTION STRUCTURE OF ANTIMICROBIAL PEPTIDE AURELIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AURELIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AURELIA AURITA;                                 
SOURCE   3 ORGANISM_COMMON: MOON JELLYFISH;                                     
SOURCE   4 ORGANISM_TAXID: 6145;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PGEM-T                                     
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.SHENKAREV,D.ALTUKHOV                                                
REVDAT   3   14-JUN-23 2LG4    1       REMARK                                   
REVDAT   2   02-OCT-13 2LG4    1       JRNL                                     
REVDAT   1   25-JUL-12 2LG4    0                                                
JRNL        AUTH   Z.O.SHENKAREV,P.V.PANTELEEV,S.V.BALANDIN,A.K.GIZATULLINA,    
JRNL        AUTH 2 D.A.ALTUKHOV,E.I.FINKINA,V.N.KOKRYAKOV,A.S.ARSENIEV,         
JRNL        AUTH 3 T.V.OVCHINNIKOVA                                             
JRNL        TITL   RECOMBINANT EXPRESSION AND SOLUTION STRUCTURE OF             
JRNL        TITL 2 ANTIMICROBIAL PEPTIDE AURELIN FROM JELLYFISH AURELIA AURITA. 
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 429    63 2012              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   23137541                                                     
JRNL        DOI    10.1016/J.BBRC.2012.10.092                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LG4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102350.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AURELIN, 95% H2O/5% D2O; 1    
REMARK 210                                   MM [U-100% 15N] AURELIN, 95% H2O/  
REMARK 210                                   5% D2O; 1 MM AURELIN, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 3D 1H-15N TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D HNHA; 3D HNHB     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   4     -177.32    179.83                                   
REMARK 500  1 ALA A   7      173.33    -52.19                                   
REMARK 500  2 SER A   4     -169.62   -175.36                                   
REMARK 500  2 ALA A   7      171.66    -51.73                                   
REMARK 500  3 ALA A   2     -176.30    -65.66                                   
REMARK 500  3 SER A   4     -175.57    179.94                                   
REMARK 500  3 ALA A   7      173.31    -52.40                                   
REMARK 500  4 ALA A   2      174.21    -58.45                                   
REMARK 500  4 SER A   4     -178.71    179.75                                   
REMARK 500  4 ALA A   7      176.82    -53.58                                   
REMARK 500  5 SER A   4     -176.24   -176.94                                   
REMARK 500  5 ALA A   7      173.63    -52.50                                   
REMARK 500  6 SER A   4     -176.29   -176.64                                   
REMARK 500  6 ALA A   7      175.64    -53.75                                   
REMARK 500  7 SER A   4     -176.24   -176.97                                   
REMARK 500  7 ALA A   7      172.84    -51.44                                   
REMARK 500  8 SER A   4     -176.30   -176.87                                   
REMARK 500  8 ALA A   7      176.28    -53.73                                   
REMARK 500  9 SER A   4     -176.16   -177.34                                   
REMARK 500  9 ALA A   7      176.70    -53.36                                   
REMARK 500 10 SER A   4     -177.70    178.57                                   
REMARK 500 10 ALA A   7      174.85    -52.69                                   
REMARK 500 10 CYS A  33       59.66   -140.56                                   
REMARK 500 11 SER A   4     -173.85   -175.46                                   
REMARK 500 11 ALA A   7      176.37    -53.03                                   
REMARK 500 12 SER A   4     -177.75    179.79                                   
REMARK 500 12 ALA A   7      178.40    -54.50                                   
REMARK 500 13 SER A   4     -177.51    179.90                                   
REMARK 500 13 ALA A   7      177.22    -54.31                                   
REMARK 500 14 SER A   4     -176.01   -176.83                                   
REMARK 500 14 ALA A   7      178.58    -54.51                                   
REMARK 500 15 SER A   4     -176.14   -176.27                                   
REMARK 500 15 ALA A   7      173.40    -52.36                                   
REMARK 500 15 CYS A  33       59.58   -140.78                                   
REMARK 500 16 SER A   4     -173.19   -175.37                                   
REMARK 500 16 ALA A   7      179.00    -54.72                                   
REMARK 500 17 SER A   4     -171.40   -175.42                                   
REMARK 500 17 ALA A   7      171.37    -51.57                                   
REMARK 500 18 SER A   4     -176.01   -176.83                                   
REMARK 500 18 ALA A   7      175.90    -52.89                                   
REMARK 500 19 ALA A   2     -178.24    -64.44                                   
REMARK 500 19 SER A   4     -175.30    179.72                                   
REMARK 500 19 ALA A   7      172.06    -52.09                                   
REMARK 500 20 SER A   4     -173.32    179.07                                   
REMARK 500 20 ALA A   7      173.14    -51.68                                   
REMARK 500 20 PHE A  15       39.02   -142.29                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17792   RELATED DB: BMRB                                 
DBREF  2LG4 A    1    40  UNP    Q0MWV8   AURE_AURAU      45     84             
SEQRES   1 A   40  ALA ALA CYS SER ASP ARG ALA HIS GLY HIS ILE CYS GLU          
SEQRES   2 A   40  SER PHE LYS SER PHE CYS LYS ASP SER GLY ARG ASN GLY          
SEQRES   3 A   40  VAL LYS LEU ARG ALA ASN CYS LYS LYS THR CYS GLY LEU          
SEQRES   4 A   40  CYS                                                          
HELIX    1   1 GLY A    9  PHE A   15  1                                   7    
HELIX    2   2 GLY A   23  CYS A   33  1                                  11    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  1.96  
SSBOND   2 CYS A   12    CYS A   33                          1555   1555  2.08  
SSBOND   3 CYS A   19    CYS A   37                          1555   1555  1.96  
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   ALA A   1      -0.649   6.221   2.766  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.234   4.945   3.158  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.853   4.234   1.959  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.962   4.559   1.537  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.277   5.154   4.246  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.347   6.345   1.842  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.446   4.326   3.562  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.894   5.847   4.981  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.179   5.554   3.808  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.495   4.209   4.721  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.128   3.262   1.414  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.607   2.505   0.264  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.716   1.539   0.667  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.871   1.211   1.844  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.457   1.749  -0.386  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.251   3.049   1.795  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.999   3.206  -0.458  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.704   0.699  -0.443  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.291   2.135  -1.381  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.437   1.877   0.205  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.487   1.087  -0.317  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.583   0.160  -0.066  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.241  -1.238  -0.574  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.794  -1.404  -1.709  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.865   0.659  -0.736  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.251  -0.520  -0.661  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.314   1.385  -1.235  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.741   0.113   1.001  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.184   1.571  -0.252  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.662   0.863  -1.777  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.455  -2.239   0.274  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.166  -3.622  -0.088  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.498  -4.565   1.065  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.992  -4.138   2.108  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.694  -3.772  -0.478  1.00  0.00           C  
ATOM     36  OG  SER A   4      -1.876  -2.890   0.270  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.813  -2.042   1.165  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.783  -3.878  -0.936  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.377  -4.786  -0.289  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.579  -3.548  -1.528  1.00  0.00           H  
ATOM     41  HG  SER A   4      -0.962  -3.181   0.221  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.222  -5.849   0.867  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.489  -6.854   1.889  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.212  -7.220   2.639  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.182  -7.506   2.029  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.100  -8.106   1.256  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.990  -7.781   0.073  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.201  -7.562   0.284  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.475  -7.745  -1.064  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.828  -6.128   0.014  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.196  -6.436   2.590  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.305  -8.755   0.917  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.690  -8.625   1.997  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.287  -7.207   3.966  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.137  -7.534   4.800  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.386  -8.815   5.591  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.446  -9.504   5.987  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.829  -6.382   5.758  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.061  -5.600   6.184  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.383  -4.487   5.199  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.669  -3.253   5.514  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.514  -2.253   4.653  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.022  -2.342   3.431  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.851  -1.162   5.013  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.136  -6.971   4.395  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.288  -7.686   4.149  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.359  -6.781   6.644  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.147  -5.700   5.274  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.903  -6.273   6.238  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.881  -5.167   7.157  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.104  -4.811   4.207  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.445  -4.295   5.229  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -2.285  -3.167   6.411  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.523  -3.162   3.157  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -2.905  -1.587   2.785  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.467  -1.092   5.934  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.735  -0.410   4.365  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.658  -9.127   5.818  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -4.030 -10.325   6.560  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.355 -11.562   5.979  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.703 -11.495   4.937  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.542 -10.497   6.560  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.362  -8.538   5.476  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.707 -10.197   7.583  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -6.012  -9.540   6.386  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.826 -11.185   5.778  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.860 -10.886   7.516  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.514 -12.692   6.661  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.919 -13.946   6.213  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.318 -14.252   4.772  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.600 -14.946   4.053  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.348 -15.094   7.127  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.421 -15.318   8.282  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -2.442 -14.545   9.424  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.444 -16.235   8.469  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.516 -14.976  10.262  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.896 -16.002   9.706  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.044 -12.683   7.485  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.846 -13.840   6.261  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.329 -14.882   7.525  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.388 -16.008   6.552  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -3.044 -13.791   9.594  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -1.148 -17.009   7.773  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -1.302 -14.561  11.235  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.468 -13.728   4.357  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.942 -13.957   3.005  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.297 -14.636   2.972  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.236 -14.133   2.355  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.998 -13.183   4.974  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.013 -13.008   2.494  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.228 -14.580   2.486  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.399 -15.782   3.637  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.649 -16.532   3.681  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.609 -15.928   4.703  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.739 -16.392   4.857  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.379 -17.997   4.022  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.710 -18.755   2.917  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -7.170 -19.968   2.449  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -5.608 -18.465   2.185  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -6.381 -20.392   1.478  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.425 -19.498   1.298  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.615 -16.132   4.109  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.104 -16.476   2.704  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.739 -18.046   4.891  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.316 -18.488   4.242  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -7.958 -20.447   2.781  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -4.988 -17.585   2.280  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -6.497 -21.312   0.926  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.150 -14.893   5.399  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.968 -14.228   6.405  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.935 -13.240   5.762  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.098 -13.146   6.158  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -8.098 -13.481   7.433  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.136 -14.451   8.121  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.975 -12.779   8.459  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.710 -15.090   9.366  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.241 -14.570   5.231  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.536 -14.985   6.926  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.526 -12.729   6.910  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.877 -15.241   7.433  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.239 -13.918   8.403  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.704 -13.476   8.846  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.360 -12.416   9.269  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.483 -11.949   7.992  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.781 -14.351  10.150  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.691 -15.483   9.150  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.063 -15.894   9.689  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.449 -12.507   4.766  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.270 -11.527   4.065  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.375 -12.214   3.268  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.537 -11.812   3.324  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.404 -10.680   3.132  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.867 -10.068   3.894  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.514 -12.628   4.495  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.723 -10.885   4.804  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.130 -11.272   2.271  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.973  -9.822   2.805  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.004 -13.253   2.526  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.963 -13.995   1.716  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.969 -14.728   2.600  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.179 -14.624   2.400  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.238 -14.995   0.813  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.878 -14.432  -0.551  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -11.791 -14.940  -1.651  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -13.020 -14.975  -1.433  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -11.275 -15.302  -2.729  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.063 -13.526   2.522  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.495 -13.287   1.099  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.327 -15.308   1.302  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.873 -15.856   0.668  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -10.950 -13.355  -0.513  1.00  0.00           H  
ATOM    172  HG3 GLU A  13      -9.863 -14.715  -0.787  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.458 -15.470   3.578  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.309 -16.224   4.490  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.268 -15.296   5.230  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.341 -15.714   5.668  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.456 -17.001   5.494  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.741 -18.044   4.856  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.484 -15.513   3.686  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.886 -16.924   3.903  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.750 -16.329   5.958  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -13.096 -17.429   6.251  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.346 -18.752   4.623  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.873 -14.035   5.367  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.696 -13.047   6.055  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.945 -11.832   5.166  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.952 -10.694   5.636  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.022 -12.609   7.357  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.001 -13.680   8.411  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.975 -14.611   8.450  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.006 -13.756   9.361  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.954 -15.597   9.418  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -14.990 -14.740  10.331  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.961 -15.662  10.360  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.007 -13.762   4.997  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.643 -13.509   6.287  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.001 -12.329   7.150  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.550 -11.758   7.759  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.185 -14.561   7.715  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -15.812 -13.035   9.339  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -12.148 -16.317   9.439  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.780 -14.787  11.066  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.947 -16.432  11.117  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.150 -12.083   3.877  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.401 -11.012   2.920  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.755 -10.358   3.177  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.875  -9.133   3.168  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -15.350 -11.556   1.490  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -16.300 -10.852   0.537  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -15.981  -9.370   0.425  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -15.511  -9.006  -0.975  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -16.634  -8.999  -1.953  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.133 -13.011   3.562  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.627 -10.270   3.041  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.345 -11.444   1.111  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -15.604 -12.606   1.508  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -16.214 -11.302  -0.441  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -17.311 -10.967   0.901  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.870  -8.801   0.653  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -15.202  -9.124   1.132  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -15.064  -8.024  -0.946  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -14.773  -9.728  -1.292  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -17.542  -8.903  -1.454  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -16.642  -9.886  -2.495  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -16.528  -8.203  -2.614  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.771 -11.183   3.408  1.00  0.00           N  
ATOM    227  CA  SER A  17     -19.117 -10.684   3.666  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.232 -10.140   5.087  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.267  -9.600   5.476  1.00  0.00           O  
ATOM    230  CB  SER A  17     -20.146 -11.795   3.449  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.434 -11.389   3.879  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.613 -12.150   3.402  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.313  -9.883   2.969  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -20.191 -12.040   2.399  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.851 -12.670   4.011  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.443 -11.315   4.836  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.159 -10.286   5.858  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.138  -9.811   7.236  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.530  -8.413   7.321  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.497  -7.801   8.389  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.346 -10.777   8.119  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -17.993 -12.125   8.263  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.021 -13.012   7.199  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -18.574 -12.505   9.462  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.616 -14.253   7.328  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.170 -13.745   9.597  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.192 -14.619   8.529  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.363 -10.725   5.491  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.157  -9.769   7.587  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.366 -10.925   7.691  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.243 -10.350   9.105  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.571 -12.726   6.258  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -18.559 -11.822  10.299  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.631 -14.934   6.490  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -19.619 -14.029  10.537  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.656 -15.589   8.632  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.050  -7.915   6.187  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.442  -6.591   6.130  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.433  -5.518   6.574  1.00  0.00           C  
ATOM    260  O   CYS A  19     -17.039  -4.438   7.015  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.951  -6.292   4.712  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.236  -6.817   4.393  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.105  -8.450   5.367  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.598  -6.584   6.803  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.587  -6.803   4.004  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -16.008  -5.228   4.536  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.720  -5.824   6.453  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.768  -4.888   6.843  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.246  -5.167   8.264  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.345  -4.767   8.649  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.947  -4.978   5.870  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.465  -6.392   5.671  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.928  -6.511   6.063  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.082  -6.913   7.522  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -23.903  -8.147   7.673  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.971  -6.701   6.094  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.355  -3.892   6.803  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.756  -4.370   6.248  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.636  -4.592   4.910  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.359  -6.660   4.630  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.882  -7.068   6.280  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.411  -5.557   5.912  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.399  -7.258   5.441  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.103  -7.090   7.939  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.560  -6.105   8.056  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.905  -7.934   7.488  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -23.813  -8.520   8.639  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.584  -8.873   7.000  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.413  -5.853   9.039  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.750  -6.183  10.419  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.502  -4.991  11.339  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.447  -4.360  11.282  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.933  -7.386  10.892  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.360  -7.874  12.263  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.553  -7.725  12.599  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -18.501  -8.403  12.999  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.551  -6.144   8.674  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.799  -6.436  10.454  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.056  -8.196  10.188  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.890  -7.110  10.937  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.482  -4.688  12.184  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.373  -3.569  13.112  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.555  -3.959  14.339  1.00  0.00           C  
ATOM    304  O   SER A  22     -19.330  -3.145  15.234  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.763  -3.096  13.540  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.584  -4.192  13.907  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.300  -5.229  12.181  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.869  -2.762  12.600  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.670  -2.433  14.387  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.230  -2.570  12.720  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.742  -4.171  14.854  1.00  0.00           H  
ATOM    312  N   GLY A  23     -19.112  -5.212  14.373  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.324  -5.690  15.495  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.834  -5.640  15.220  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.405  -5.155  14.172  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.321  -5.817  13.631  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.541  -5.080  16.359  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.605  -6.711  15.708  1.00  0.00           H  
ATOM    319  N   ARG A  24     -16.043  -6.141  16.163  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.592  -6.149  16.018  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.178  -6.854  14.730  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.271  -6.407  14.030  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.942  -6.836  17.220  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.389  -8.275  17.414  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -14.254  -8.710  18.865  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.235  -9.742  19.035  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.836 -10.193  20.219  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -13.366  -9.704  21.331  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -11.903 -11.134  20.291  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.444  -6.513  16.976  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.257  -5.123  15.976  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.870  -6.830  17.087  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -14.188  -6.281  18.113  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.424  -8.364  17.118  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.780  -8.918  16.796  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.985  -7.851  19.461  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -15.205  -9.096  19.201  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.830 -10.117  18.226  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -14.070  -8.996  21.279  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -13.065 -10.046  22.221  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -11.501 -11.505  19.455  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -11.603 -11.472  21.183  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.849  -7.960  14.425  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.550  -8.728  13.221  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.528  -7.825  11.991  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.670  -7.965  11.121  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.583  -9.841  13.032  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.170 -11.133  13.710  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.599 -12.023  13.079  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.458 -11.243  15.001  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.563  -8.267  15.022  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.574  -9.171  13.346  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.527  -9.523  13.451  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.708 -10.033  11.977  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -15.915 -10.494  15.439  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.202 -12.068  15.464  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.479  -6.898  11.927  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.550  -5.985  10.801  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.402  -4.996  10.783  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.780  -4.774   9.743  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.137  -6.832  12.651  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.532  -6.559   9.886  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.480  -5.439  10.853  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.120  -4.397  11.936  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.040  -3.425  12.048  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.707  -4.033  11.626  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.952  -3.432  10.861  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.914  -2.890  13.487  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.882  -1.774  13.554  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.265  -2.409  13.996  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.651  -4.616  12.730  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.268  -2.595  11.396  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.580  -3.697  14.122  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -10.925  -2.186  13.836  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.801  -1.300  12.587  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.189  -1.044  14.288  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.738  -1.800  13.240  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.891  -3.262  14.216  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.125  -1.826  14.894  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.423  -5.230  12.128  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.182  -5.922  11.803  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.130  -6.276  10.320  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.053  -6.353   9.727  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.046  -7.192  12.646  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.849  -6.920  14.127  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.541  -6.194  14.392  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.300  -6.002  15.882  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.232  -5.000  16.147  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.065  -5.659  12.733  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.362  -5.259  12.031  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.939  -7.787  12.526  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.197  -7.757  12.289  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.665  -6.309  14.484  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.842  -7.861  14.659  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.728  -6.772  13.979  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.574  -5.224  13.914  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -9.218  -5.668  16.341  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.008  -6.950  16.310  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.738  -4.762  15.263  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -6.541  -5.384  16.823  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.645  -4.133  16.545  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.298  -6.489   9.726  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.386  -6.834   8.311  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.993  -5.647   7.436  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.224  -5.791   6.486  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.803  -7.291   7.963  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.127  -8.756   8.258  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.626  -9.000   8.170  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.379  -9.671   7.299  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.123  -6.414  10.249  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.698  -7.646   8.124  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.494  -6.681   8.524  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.954  -7.124   6.906  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.809  -8.993   9.264  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.148  -8.238   8.729  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.857  -9.971   8.582  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.936  -8.965   7.136  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.438  -9.216   7.029  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.974  -9.823   6.410  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.196 -10.621   7.777  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.526  -4.475   7.765  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.231  -3.263   7.011  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.785  -2.825   7.228  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.246  -2.027   6.462  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.182  -2.137   7.420  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.641  -2.429   7.108  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.348  -1.202   6.553  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.361  -0.692   7.474  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.367   0.090   7.099  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.496   0.448   5.829  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.249   0.514   7.996  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.133  -4.423   8.533  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.375  -3.481   5.963  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.091  -1.972   8.483  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.899  -1.235   6.898  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.691  -3.221   6.376  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.137  -2.741   8.014  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.615  -0.430   6.375  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.824  -1.469   5.621  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.285  -0.944   8.417  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.834   0.128   5.151  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.256   1.035   5.549  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.155   0.246   8.954  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.006   1.102   7.713  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.164  -3.354   8.277  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.781  -3.020   8.595  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.815  -4.000   7.939  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.893  -3.598   7.230  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.575  -3.002  10.102  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.647  -3.985   8.851  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.582  -2.027   8.217  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.564  -2.692  10.322  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.270  -2.308  10.552  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.744  -3.991  10.500  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.032  -5.289   8.180  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.179  -6.327   7.613  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.520  -6.570   6.146  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.770  -7.228   5.423  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.328  -7.628   8.405  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.965  -7.459   9.868  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.847  -7.066  10.200  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.912  -7.757  10.750  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.784  -5.548   8.753  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.156  -5.990   7.682  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.354  -7.963   8.345  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.682  -8.380   7.977  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.780  -8.064  10.413  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.705  -7.656  11.702  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.655  -6.034   5.711  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.097  -6.192   4.330  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.706  -4.896   3.803  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.881  -4.852   3.438  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.116  -7.327   4.225  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.732  -8.771   5.268  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.211  -5.520   6.335  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.233  -6.439   3.732  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.087  -6.957   4.522  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.164  -7.665   3.201  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.898  -3.841   3.766  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.355  -2.544   3.282  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.821  -2.637   1.833  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.560  -1.778   1.351  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.234  -1.508   3.403  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.540  -1.518   4.753  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.239  -0.109   5.236  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.749   0.192   5.184  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.484   1.638   4.947  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.971  -3.938   4.071  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.187  -2.235   3.897  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.496  -1.704   2.640  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.652  -0.524   3.243  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.180  -2.005   5.474  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.611  -2.065   4.666  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.760   0.597   4.607  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.583  -0.007   6.256  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.303  -0.098   6.123  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.307  -0.382   4.383  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -3.531   1.886   5.281  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.179   2.218   5.459  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -4.550   1.852   3.931  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.388  -3.686   1.143  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.763  -3.894  -0.251  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.003  -4.776  -0.355  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.008  -4.385  -0.949  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.605  -4.531  -1.022  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.947  -4.870  -2.463  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.595  -6.310  -2.796  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.725  -7.002  -3.541  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.309  -8.331  -4.070  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.801  -4.338   1.582  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.984  -2.930  -0.682  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.769  -3.847  -1.024  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.312  -5.442  -0.521  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.006  -4.725  -2.615  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.394  -4.212  -3.119  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.710  -6.321  -3.417  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.399  -6.845  -1.878  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.555  -7.138  -2.864  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.032  -6.376  -4.366  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -8.535  -8.398  -5.083  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.809  -9.089  -3.565  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.285  -8.461  -3.945  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.926  -5.969   0.228  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.042  -6.906   0.201  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.332  -6.237   0.662  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.424  -6.604   0.225  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.767  -8.133   1.091  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.474  -8.672   0.794  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.829  -9.202   0.881  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.098  -6.223   0.686  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.168  -7.246  -0.817  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.790  -7.821   2.125  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.363  -8.733  -0.158  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.799  -8.734   0.797  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.827  -9.880   1.722  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.614  -9.750  -0.023  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.201  -5.255   1.547  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.356  -4.534   2.067  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.719  -3.361   1.162  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.882  -2.973   1.066  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.074  -4.031   3.484  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.993  -5.348   4.739  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.304  -5.008   1.858  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.189  -5.220   2.098  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.126  -3.513   3.492  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.855  -3.345   3.777  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.713  -2.800   0.497  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.945  -1.677  -0.392  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.743  -0.341   0.296  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.707   0.314   0.693  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.805  -3.151   0.613  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.265  -1.746  -1.228  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.959  -1.728  -0.760  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.486   0.064   0.438  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.159   1.331   1.085  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.128   2.107   0.271  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.631   3.145   0.708  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.628   1.083   2.498  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.628   0.501   3.498  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.923  -0.411   4.489  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.364   1.616   4.226  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.760  -0.500   0.102  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.065   1.915   1.146  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.798   0.397   2.424  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.279   2.027   2.889  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.360  -0.090   2.963  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.109  -0.063   5.494  1.00  0.00           H  
ATOM    568 HD12 LEU A  39      -9.860  -0.400   4.295  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.297  -1.418   4.381  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.204   1.201   4.763  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.719   2.342   3.509  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.692   2.096   4.922  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.813   1.598  -0.915  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.843   2.243  -1.792  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.397   3.553  -2.345  1.00  0.00           C  
ATOM    576  O   CYS A  40      -8.981   4.014  -3.408  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.464   1.310  -2.943  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.092  -0.397  -2.425  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.243   0.767  -1.209  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.960   2.458  -1.209  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.283   1.267  -3.646  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.590   1.701  -3.441  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.668   6.471   1.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.630   5.587   1.895  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.807   4.296   1.103  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.807   4.115   0.408  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.967   6.293   2.062  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.342   7.257   1.733  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.253   5.345   2.879  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.911   6.976   2.898  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.199   6.843   1.163  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.740   5.562   2.247  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.831   3.401   1.213  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -0.880   2.126   0.508  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.072   1.292   0.964  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.100   0.793   2.089  1.00  0.00           O  
ATOM     15  CB  ALA A   2       0.416   1.357   0.718  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.059   3.603   1.782  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -0.980   2.332  -0.548  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       1.008   1.850   1.475  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.189   0.350   1.037  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.969   1.325  -0.209  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.057   1.146   0.084  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.254   0.374   0.395  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.203  -1.000  -0.268  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.067  -1.107  -1.487  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.505   1.127  -0.060  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.036   0.143   0.023  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.977   1.568  -0.798  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.294   0.241   1.466  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.640   1.996   0.567  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.372   1.444  -1.084  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.314  -2.047   0.543  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.278  -3.414   0.035  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.540  -4.416   1.155  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.932  -4.040   2.260  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.924  -3.702  -0.616  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.969  -4.896  -1.379  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.421  -1.897   1.505  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.054  -3.512  -0.709  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.659  -2.883  -1.267  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.173  -3.809   0.153  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.001  -4.678  -2.313  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.322  -5.693   0.860  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.534  -6.751   1.842  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.232  -7.095   2.559  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.189  -7.260   1.926  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.102  -7.998   1.163  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.187  -7.667   0.157  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.844  -7.231  -0.962  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.378  -7.843   0.488  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.011  -5.930  -0.038  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.246  -6.391   2.569  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.305  -8.515   0.649  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.522  -8.650   1.916  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.301  -7.201   3.882  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.128  -7.523   4.685  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.328  -8.835   5.437  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.365  -9.529   5.761  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.836  -6.394   5.675  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.082  -5.668   6.155  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.446  -4.516   5.232  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.682  -3.309   5.535  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.500  -2.317   4.670  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.025  -2.389   3.454  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.792  -1.251   5.020  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.162  -7.058   4.329  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.287  -7.629   4.016  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.333  -6.808   6.537  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.186  -5.674   5.200  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.906  -6.365   6.184  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.901  -5.280   7.147  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.244  -4.811   4.213  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.498  -4.302   5.342  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -2.285  -3.235   6.428  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.559  -3.191   3.188  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -2.887  -1.640   2.805  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.395  -1.193   5.935  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.656  -0.505   4.368  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.585  -9.168   5.712  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.911 -10.397   6.424  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.245 -11.604   5.771  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.664 -11.496   4.691  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.419 -10.591   6.480  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.310  -8.574   5.427  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.547 -10.302   7.437  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.687 -11.058   7.417  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.908  -9.631   6.403  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.732 -11.221   5.661  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.332 -12.753   6.434  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.737 -13.980   5.918  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.184 -14.238   4.482  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.459 -14.846   3.695  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.116 -15.168   6.803  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.144 -15.421   7.914  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -0.835 -15.796   7.697  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.296 -15.351   9.257  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.224 -15.947   8.858  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.089 -15.682   9.821  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.808 -12.775   7.291  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.664 -13.860   5.932  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.084 -14.983   7.246  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.168 -16.060   6.196  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -0.416 -15.933   6.822  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.199 -15.084   9.787  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.806 -16.236   8.998  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.383 -13.771   4.147  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.906 -13.962   2.807  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.297 -14.564   2.807  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.268 -13.902   2.439  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.917 -13.293   4.816  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.939 -13.006   2.306  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.242 -14.619   2.264  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.394 -15.824   3.220  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.678 -16.516   3.266  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.566 -15.942   4.365  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.763 -16.224   4.420  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.465 -18.013   3.495  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -7.052 -18.755   2.262  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -6.337 -18.173   1.237  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -7.256 -20.041   1.893  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -6.120 -19.068   0.290  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.667 -20.211   0.664  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.585 -16.299   3.501  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.166 -16.372   2.314  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.694 -18.150   4.239  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.387 -18.450   3.854  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -6.035 -17.241   1.208  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.784 -20.796   2.460  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -5.587 -18.896  -0.632  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.972 -15.135   5.238  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.710 -14.522   6.335  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.725 -13.509   5.816  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.863 -13.459   6.284  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.763 -13.820   7.328  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.816 -14.837   7.968  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.563 -13.088   8.395  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.320 -15.388   9.283  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.015 -14.948   5.142  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.235 -15.305   6.862  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.183 -13.091   6.783  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.678 -15.666   7.293  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.862 -14.364   8.149  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.337 -13.739   8.774  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -7.907 -12.802   9.203  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.013 -12.205   7.966  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.370 -15.626   9.196  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -6.767 -16.279   9.537  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.184 -14.648  10.059  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.307 -12.705   4.845  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.179 -11.694   4.260  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.294 -12.343   3.444  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.455 -11.948   3.539  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.371 -10.744   3.374  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.820 -10.160   4.131  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.388 -12.793   4.513  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.622 -11.130   5.067  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.116 -11.250   2.454  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.973  -9.876   3.146  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.930 -13.341   2.645  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.899 -14.044   1.813  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.857 -14.867   2.670  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.068 -14.859   2.449  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.182 -14.954   0.813  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.925 -15.119  -0.501  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.304 -16.561  -0.780  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -12.864 -17.214   0.126  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -12.041 -17.036  -1.904  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.988 -13.610   2.613  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.467 -13.305   1.269  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.207 -14.539   0.603  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.059 -15.930   1.258  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.827 -14.527  -0.468  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.294 -14.767  -1.304  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.305 -15.576   3.649  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.108 -16.408   4.537  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.182 -15.579   5.234  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.299 -16.048   5.456  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.217 -17.088   5.578  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.506 -18.174   5.010  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.333 -15.541   3.775  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.588 -17.166   3.936  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.508 -16.372   5.964  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.831 -17.459   6.386  1.00  0.00           H  
ATOM    183  HG  SER A  14     -10.841 -18.482   5.630  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.836 -14.342   5.577  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.769 -13.446   6.250  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.905 -12.131   5.489  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.910 -11.053   6.085  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.305 -13.175   7.683  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.111 -14.422   8.497  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.201 -15.114   8.999  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.838 -14.903   8.759  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.025 -16.262   9.749  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.656 -16.050   9.508  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.751 -16.731  10.002  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.931 -14.025   5.373  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.732 -13.933   6.279  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.364 -12.648   7.655  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.041 -12.563   8.182  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.198 -14.749   8.801  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -11.980 -14.371   8.371  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -15.883 -16.792  10.135  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.658 -16.414   9.704  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.610 -17.627  10.588  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.014 -12.227   4.169  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.150 -11.046   3.324  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.534 -10.424   3.477  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.692  -9.207   3.379  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.903 -11.411   1.858  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.786 -12.540   1.355  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.586 -12.120   0.134  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.973 -11.626   0.519  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.950 -11.798  -0.591  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.003 -13.114   3.751  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.408 -10.327   3.637  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.085 -10.539   1.247  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.871 -11.711   1.744  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.163 -13.382   1.092  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.469 -12.827   2.141  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.062 -11.324  -0.373  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.686 -12.967  -0.529  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.314 -12.185   1.377  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.910 -10.579   0.773  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.913 -11.590  -0.254  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.923 -12.776  -0.943  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.721 -11.152  -1.373  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.533 -11.267   3.720  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.904 -10.799   3.884  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.101 -10.164   5.258  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.144  -9.575   5.538  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.886 -11.958   3.701  1.00  0.00           C  
ATOM    231  OG  SER A  17     -19.298 -13.190   4.082  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.343 -12.226   3.786  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.094 -10.055   3.126  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -20.760 -11.787   4.311  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.178 -12.018   2.662  1.00  0.00           H  
ATOM    236  HG  SER A  17     -19.568 -13.411   4.976  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.089 -10.289   6.110  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.149  -9.729   7.455  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.416  -8.392   7.521  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.237  -7.821   8.597  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.543 -10.706   8.465  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.231 -12.040   8.495  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.981 -12.986   7.514  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.128 -12.349   9.505  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.612 -14.215   7.539  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.762 -13.577   9.536  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.505 -14.511   8.551  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.283 -10.770   5.828  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.187  -9.569   7.701  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.506 -10.873   8.215  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.606 -10.276   9.453  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.283 -12.756   6.721  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.331 -11.620  10.276  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.409 -14.943   6.767  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.459 -13.805  10.328  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.998 -15.471   8.573  1.00  0.00           H  
ATOM    257  N   CYS A  19     -16.994  -7.898   6.362  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.279  -6.630   6.285  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.142  -5.487   6.812  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.643  -4.560   7.450  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.859  -6.343   4.842  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.218  -6.998   4.401  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.166  -8.400   5.536  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.395  -6.709   6.899  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.580  -6.787   4.171  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.841  -5.275   4.686  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.441  -5.560   6.541  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.375  -4.534   6.988  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.017  -4.924   8.316  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.075  -4.410   8.679  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.460  -4.308   5.932  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.220  -5.569   5.561  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.357  -5.714   4.055  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -22.538  -4.917   3.523  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -23.281  -5.661   2.469  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.780  -6.325   6.029  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.821  -3.618   7.125  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.167  -3.584   6.310  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -19.998  -3.915   5.038  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.688  -6.426   5.947  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.206  -5.527   6.001  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -20.454  -5.356   3.583  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -21.501  -6.758   3.814  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.209  -4.703   4.341  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.171  -3.990   3.107  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -22.886  -5.443   1.532  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.285  -5.391   2.481  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.207  -6.685   2.635  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.370  -5.834   9.036  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.877  -6.290  10.325  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.711  -5.209  11.388  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.635  -4.630  11.537  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.152  -7.565  10.760  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.864  -8.279  11.892  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.945  -8.853  11.644  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.339  -8.264  13.025  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.531  -6.207   8.693  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.928  -6.507  10.210  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.087  -8.239   9.918  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.155  -7.310  11.089  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.785  -4.940  12.124  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.761  -3.924  13.170  1.00  0.00           C  
ATOM    303  C   SER A  22     -20.135  -4.476  14.448  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.746  -4.442  15.515  1.00  0.00           O  
ATOM    305  CB  SER A  22     -22.178  -3.423  13.457  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.535  -2.373  12.576  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.615  -5.435  11.957  1.00  0.00           H  
ATOM    308  HA  SER A  22     -20.161  -3.099  12.816  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.876  -4.236  13.331  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.228  -3.058  14.473  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.172  -1.797  13.005  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.912  -4.983  14.329  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.223  -5.535  15.481  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.722  -5.596  15.284  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.203  -5.133  14.268  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.474  -4.983  13.453  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.438  -4.921  16.343  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.592  -6.534  15.663  1.00  0.00           H  
ATOM    319  N   ARG A  24     -16.021  -6.168  16.259  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.570  -6.286  16.189  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.142  -6.971  14.894  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.233  -6.509  14.207  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -14.042  -7.069  17.392  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.503  -6.514  18.730  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.324  -6.188  19.633  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -12.597  -5.005  19.180  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -11.466  -4.581  19.732  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -10.935  -5.239  20.753  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -10.863  -3.496  19.263  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.492  -6.518  17.044  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.155  -5.290  16.209  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.379  -8.093  17.317  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.963  -7.052  17.372  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.071  -5.612  18.558  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.127  -7.248  19.217  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.692  -6.011  20.633  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.650  -7.032  19.642  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.972  -4.504  18.426  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -11.387  -6.058  21.108  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.083  -4.918  21.167  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -11.261  -2.997  18.493  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -10.013  -3.177  19.679  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.803  -8.078  14.570  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.491  -8.828  13.359  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.491  -7.914  12.138  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.631  -8.026  11.265  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.499  -9.961  13.162  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.058 -11.250  13.828  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -15.237 -11.432  15.032  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -14.477 -12.152  13.045  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.519  -8.398  15.159  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.505  -9.252  13.477  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.449  -9.668  13.584  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.621 -10.147  12.105  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -14.367 -11.939  12.095  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -14.182 -12.995  13.450  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.462  -7.007  12.084  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.555  -6.086  10.966  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.402  -5.103  10.926  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.774  -4.913   9.885  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.120  -6.963  12.809  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.564  -6.652  10.047  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.481  -5.534  11.046  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.124  -4.474  12.064  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.039  -3.504  12.155  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.703  -4.138  11.785  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.929  -3.575  11.011  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.937  -2.908  13.572  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.842  -1.854  13.630  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.274  -2.323  14.001  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.660  -4.667  12.861  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.249  -2.701  11.464  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.678  -3.702  14.257  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.054  -1.159  14.429  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.890  -2.332  13.810  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.805  -1.321  12.691  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.148  -1.279  14.243  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.986  -2.423  13.195  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.637  -2.853  14.869  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.437  -5.314  12.343  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.195  -6.028  12.071  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.119  -6.450  10.607  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.032  -6.638  10.060  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.081  -7.258  12.974  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.903  -6.919  14.444  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.471  -8.007  15.340  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.384  -8.953  15.826  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -9.538 -10.317  15.250  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.094  -5.713  12.953  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.375  -5.359  12.284  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.978  -7.851  12.869  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.232  -7.846  12.656  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.849  -6.810  14.654  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.412  -5.990  14.654  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -10.942  -7.547  16.196  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -11.206  -8.572  14.784  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.423  -8.555  15.537  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.438  -9.018  16.903  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -8.751 -10.521  14.600  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28     -10.432 -10.385  14.724  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -9.540 -11.028  16.009  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.280  -6.596   9.978  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.345  -6.994   8.576  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.948  -5.839   7.662  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.160  -6.012   6.733  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.754  -7.474   8.226  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.055  -8.944   8.519  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.553  -9.203   8.472  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.325  -9.844   7.533  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.113  -6.432  10.466  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.650  -7.807   8.430  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.456  -6.875   8.787  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.907  -7.308   7.169  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.707  -9.185   9.514  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.067  -8.441   9.038  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.764 -10.172   8.898  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.890  -9.179   7.446  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.276 -10.848   7.930  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -11.323  -9.470   7.378  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.856  -9.854   6.593  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.497  -4.660   7.935  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.199  -3.475   7.139  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.748  -3.043   7.329  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.208  -2.278   6.530  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.138  -2.329   7.520  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.594  -2.594   7.172  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.271  -1.347   6.625  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.292  -0.834   7.535  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.270  -0.019   7.158  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.360   0.374   5.895  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.162   0.405   8.045  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.118  -4.584   8.690  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.354  -3.726   6.100  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.070  -2.162   8.585  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.823  -1.435   7.002  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.640  -3.372   6.426  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.114  -2.914   8.063  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.522  -0.584   6.473  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.734  -1.590   5.680  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.244  -1.112   8.473  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.691   0.056   5.224  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.099   0.987   5.613  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.097   0.110   8.998  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.897   1.018   7.760  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.123  -3.537   8.393  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.735  -3.204   8.687  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.780  -4.176   8.003  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.899  -3.768   7.248  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.501  -3.200  10.190  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.607  -4.142   8.993  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.545  -2.207   8.315  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.248  -2.583  10.669  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.570  -4.209  10.568  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.518  -2.803  10.400  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.960  -5.465   8.274  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.113  -6.495   7.686  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.510  -6.765   6.238  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.798  -7.451   5.504  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.205  -7.787   8.501  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.780  -7.592   9.944  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.679  -7.116  10.220  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.656  -7.959  10.872  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.680  -5.729   8.885  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.094  -6.139   7.707  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.226  -8.140   8.491  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.565  -8.534   8.055  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.514  -8.331  10.579  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.408  -7.843  11.813  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.653  -6.221   5.833  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.147  -6.402   4.473  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.742  -5.104   3.933  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.926  -5.041   3.602  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.198  -7.513   4.433  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.840  -8.915   5.540  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.178  -5.684   6.464  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.311  -6.686   3.851  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.154  -7.103   4.722  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.266  -7.897   3.426  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.912  -4.070   3.848  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.353  -2.774   3.347  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.845  -2.885   1.908  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.570  -2.017   1.419  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.212  -1.757   3.430  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.477  -1.775   4.759  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.157  -0.369   5.238  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.238  -0.265   6.754  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.105   0.522   7.317  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.978  -4.182   4.127  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.169  -2.438   3.969  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.501  -1.967   2.645  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.618  -0.766   3.280  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.096  -2.263   5.496  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.553  -2.324   4.641  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.158  -0.108   4.924  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.865   0.321   4.801  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.166   0.216   7.020  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -6.216  -1.261   7.171  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.434   1.466   7.602  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.356   0.629   6.604  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -4.712   0.037   8.148  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.449  -3.959   1.233  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.852  -4.186  -0.150  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.112  -5.042  -0.216  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.110  -4.652  -0.823  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.721  -4.864  -0.927  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.858  -4.736  -2.434  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.655  -3.302  -2.894  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.794  -2.836  -3.786  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.570  -3.204  -5.211  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.872  -4.616   1.677  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.060  -3.226  -0.597  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.782  -4.419  -0.633  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.707  -5.914  -0.676  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.117  -5.363  -2.908  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.847  -5.061  -2.726  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.604  -2.659  -2.027  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.727  -3.238  -3.446  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.711  -3.292  -3.445  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -8.877  -1.762  -3.710  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -8.684  -4.231  -5.337  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -7.608  -2.936  -5.502  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.255  -2.713  -5.820  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.062  -6.212   0.415  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.199  -7.123   0.428  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.476  -6.402   0.846  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.575  -6.776   0.435  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.958  -8.309   1.380  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.691  -8.914   1.097  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.063  -9.346   1.244  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.239  -6.467   0.881  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.327  -7.511  -0.572  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.953  -7.940   2.396  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -8.986  -8.340   1.405  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.003 -10.045   2.065  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.947  -9.875   0.310  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -13.023  -8.852   1.262  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.325  -5.367   1.665  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.465  -4.593   2.139  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.708  -3.379   1.246  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.833  -2.893   1.133  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.236  -4.139   3.582  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.990  -5.506   4.761  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.422  -5.117   1.959  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.336  -5.229   2.105  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.357  -3.512   3.619  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.092  -3.570   3.913  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.645  -2.895   0.612  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.763  -1.744  -0.263  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.701  -0.432   0.494  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.734   0.137   0.850  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.772  -3.324   0.739  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -11.960  -1.769  -0.985  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.706  -1.800  -0.787  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.488   0.050   0.741  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.295   1.303   1.462  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.374   2.241   0.689  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.102   3.360   1.123  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.715   1.031   2.851  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.632   0.296   3.829  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.820  -0.598   4.753  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.458   1.288   4.635  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.703  -0.448   0.432  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.261   1.775   1.570  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.822   0.438   2.726  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.454   1.983   3.292  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.313  -0.332   3.272  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -10.874  -0.217   5.762  1.00  0.00           H  
ATOM    568 HD12 LEU A  39      -9.791  -0.612   4.427  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.220  -1.602   4.725  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -11.902   1.593   5.509  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.383   0.822   4.941  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.675   2.154   4.026  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.897   1.777  -0.462  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.007   2.573  -1.298  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.755   3.745  -1.926  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.010   3.758  -3.130  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.388   1.703  -2.394  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.730   0.112  -1.797  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.149   0.875  -0.756  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.219   2.960  -0.670  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.140   1.487  -3.139  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.576   2.243  -2.856  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.701   5.533   4.301  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.310   4.229   3.782  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.180   3.827   2.596  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.318   4.277   2.468  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.392   3.177   4.879  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.407   6.037   3.846  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.718   4.294   3.455  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.299   3.321   5.447  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.396   2.193   4.434  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.462   3.273   5.533  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.637   2.978   1.730  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.365   2.515   0.555  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.570   1.669   0.953  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.864   1.509   2.138  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.442   1.723  -0.360  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.275   2.654   1.886  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.710   3.383   0.013  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.567   1.762   0.027  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.772   0.696  -0.403  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.464   2.151  -1.351  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.264   1.130  -0.043  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.438   0.302   0.202  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.264  -1.084  -0.413  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.972  -1.215  -1.601  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.689   0.972  -0.368  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.181  -0.073  -0.318  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.979   1.293  -0.968  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.552   0.196   1.270  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.898   1.868   0.197  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.508   1.237  -1.399  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.447  -2.116   0.405  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.307  -3.492  -0.056  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.568  -4.475   1.080  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.931  -4.079   2.188  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.908  -3.719  -0.632  1.00  0.00           C  
ATOM     36  OG  SER A   4      -1.935  -2.981   0.086  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.679  -1.947   1.343  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.038  -3.656  -0.834  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.663  -4.769  -0.572  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.892  -3.404  -1.666  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.413  -3.579   0.626  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.379  -5.760   0.798  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.592  -6.802   1.795  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.291  -7.134   2.520  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.256  -7.352   1.890  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.159  -8.060   1.137  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.234  -7.745   0.116  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.881  -7.346  -1.014  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.429  -7.896   0.446  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.089  -6.013  -0.104  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.306  -6.431   2.515  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.360  -8.589   0.638  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.586  -8.696   1.898  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.352  -7.169   3.847  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.179  -7.472   4.658  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.383  -8.760   5.450  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.421  -9.435   5.815  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.880  -6.315   5.614  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.121  -5.564   6.067  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.478  -4.445   5.101  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.752  -3.213   5.398  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.559  -2.242   4.513  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.035  -2.359   3.281  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.888  -1.150   4.859  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.206  -6.986   4.292  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.339  -7.602   3.992  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.383  -6.706   6.490  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.223  -5.616   5.119  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.949  -6.255   6.121  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.938  -5.140   7.043  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.235  -4.761   4.098  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.538  -4.252   5.170  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -2.391  -3.105   6.303  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.542  -3.179   3.018  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -2.889  -1.626   2.616  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.527  -1.059   5.786  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.742  -0.421   4.192  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.642  -9.094   5.713  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.973 -10.301   6.460  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.299 -11.526   5.850  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.683 -11.443   4.787  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.481 -10.496   6.508  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.366  -8.515   5.395  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.619 -10.174   7.473  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.785 -11.146   5.700  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.757 -10.940   7.452  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.971  -9.539   6.403  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.419 -12.662   6.530  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.821 -13.904   6.055  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.253 -14.202   4.622  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.541 -14.872   3.875  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.212 -15.065   6.969  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.250 -15.291   8.095  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.575 -16.478   8.282  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.851 -14.471   9.096  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.803 -16.380   9.350  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.952 -15.172   9.862  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.923 -12.664   7.371  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.748 -13.785   6.077  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.183 -14.866   7.398  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.260 -15.974   6.386  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.651 -17.275   7.717  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.179 -13.454   9.262  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.159 -17.155   9.738  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.425 -13.699   4.246  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.932 -13.923   2.904  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.311 -14.551   2.903  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.286 -13.923   2.488  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.950 -13.172   4.884  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.977 -12.977   2.386  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.251 -14.578   2.379  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.395 -15.794   3.367  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.667 -16.507   3.416  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.586 -15.905   4.475  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.786 -16.183   4.499  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.432 -17.989   3.710  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.956 -18.767   2.523  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.690 -18.632   1.993  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -7.583 -19.695   1.762  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -5.559 -19.441   0.957  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.694 -20.098   0.796  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.583 -16.241   3.684  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.139 -16.411   2.451  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.688 -18.082   4.488  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.358 -18.433   4.049  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.992 -18.030   2.326  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -8.595 -20.052   1.891  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -4.676 -19.548   0.346  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.016 -15.082   5.348  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.785 -14.441   6.408  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.787 -13.444   5.835  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.927 -13.361   6.291  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.868 -13.713   7.408  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.928 -14.710   8.090  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.698 -12.967   8.441  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.448 -15.220   9.416  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.056 -14.900   5.277  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.325 -15.212   6.940  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.280 -12.990   6.863  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.783 -15.560   7.442  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.976 -14.231   8.268  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.067 -12.677   9.268  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.126 -12.085   7.990  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.489 -13.608   8.800  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.496 -15.462   9.323  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -6.898 -16.103   9.703  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.321 -14.456  10.170  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.353 -12.690   4.830  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.211 -11.699   4.192  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.340 -12.373   3.419  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.503 -11.989   3.538  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.391 -10.814   3.251  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.813 -10.240   3.957  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.433 -12.802   4.510  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.640 -11.083   4.968  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.165 -11.370   2.353  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.972  -9.942   2.991  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.988 -13.381   2.627  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.972 -14.109   1.834  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.906 -14.914   2.732  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.120 -14.927   2.530  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.272 -15.040   0.842  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -12.044 -15.242  -0.452  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.425 -16.691  -0.683  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -12.674 -17.404   0.311  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -12.474 -17.112  -1.858  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.045 -13.641   2.574  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.555 -13.385   1.285  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.305 -14.626   0.599  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.134 -16.004   1.308  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.947 -14.650  -0.413  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.432 -14.909  -1.277  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.330 -15.586   3.724  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.110 -16.398   4.651  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.219 -15.573   5.296  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.333 -16.057   5.495  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.203 -16.988   5.733  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.465 -18.090   5.234  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.357 -15.536   3.833  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.557 -17.205   4.090  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.511 -16.231   6.071  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.808 -17.321   6.564  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.326 -17.983   4.291  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.905 -14.323   5.620  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.874 -13.429   6.244  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.995 -12.126   5.460  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.006 -11.038   6.037  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.469 -13.132   7.689  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.227 -14.366   8.510  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.290 -15.095   9.019  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.937 -14.798   8.772  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.070 -16.231   9.775  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.711 -15.933   9.527  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.779 -16.651  10.029  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.000 -13.994   5.437  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.832 -13.926   6.243  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.559 -12.551   7.688  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.254 -12.563   8.166  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.300 -14.768   8.821  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.100 -14.237   8.380  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -15.907 -16.790  10.166  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.700 -16.259   9.723  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.605 -17.538  10.619  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.085 -12.243   4.139  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.206 -11.076   3.273  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.587 -10.443   3.403  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.735  -9.226   3.293  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.948 -11.468   1.816  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.809 -12.624   1.336  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.583 -12.258   0.081  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.975 -11.743   0.415  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.047 -10.257   0.352  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.071 -13.137   3.737  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.463 -10.357   3.581  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.145 -10.613   1.186  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.911 -11.751   1.711  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.172 -13.469   1.119  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.509 -12.888   2.116  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.046 -11.488  -0.452  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.674 -13.135  -0.544  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.678 -12.159  -0.290  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -18.233 -12.065   1.413  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.818  -9.964  -0.282  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -17.152  -9.871  -0.010  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.224  -9.867   1.299  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.596 -11.276   3.641  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.965 -10.797   3.784  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.166 -10.120   5.136  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.203  -9.507   5.390  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.952 -11.956   3.630  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.256 -11.572   4.029  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.414 -12.236   3.718  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.147 -10.074   3.002  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.982 -12.265   2.596  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.629 -12.784   4.244  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.858 -11.659   3.285  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.165 -10.236   6.003  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.230  -9.637   7.331  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.460  -8.320   7.372  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.202  -7.772   8.443  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.668 -10.602   8.377  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.364 -11.932   8.401  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.069 -12.901   7.456  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.315 -12.214   9.369  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.708 -14.127   7.475  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.956 -13.438   9.394  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.654 -14.395   8.445  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.363 -10.737   5.743  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.267  -9.442   7.555  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.623 -10.779   8.168  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.765 -10.157   9.356  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.329 -12.692   6.696  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.553 -11.466  10.111  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.469 -14.873   6.732  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.696 -13.645  10.154  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.154 -15.352   8.463  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.096  -7.818   6.197  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.356  -6.566   6.096  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.198  -5.394   6.592  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.668  -4.341   6.948  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.923  -6.321   4.649  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.288  -7.010   4.235  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.331  -8.301   5.376  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.476  -6.650   6.716  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.646  -6.770   3.984  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.887  -5.257   4.467  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.512  -5.585   6.613  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.429  -4.546   7.067  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.951  -4.854   8.467  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.024  -4.393   8.856  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.602  -4.411   6.093  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.410  -5.687   5.933  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.906  -5.857   4.507  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -20.893  -6.599   3.648  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -20.499  -5.809   2.449  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.875  -6.447   6.317  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.886  -3.614   7.096  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.262  -3.634   6.449  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.218  -4.129   5.123  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.787  -6.531   6.189  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.260  -5.650   6.599  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -22.829  -6.418   4.520  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.083  -4.881   4.078  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -20.015  -6.798   4.243  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -21.329  -7.533   3.326  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -21.344  -5.430   1.977  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -19.983  -6.413   1.778  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -19.886  -5.017   2.728  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.184  -5.635   9.220  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.568  -6.003  10.578  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.247  -4.877  11.557  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.208  -4.226  11.451  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.852  -7.285  11.004  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.592  -8.534  10.568  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.169  -8.526   9.460  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.594  -9.520  11.334  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.340  -5.972   8.854  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.633  -6.177  10.586  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -17.865  -7.302  10.564  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.762  -7.299  12.081  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.147  -4.654  12.509  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.963  -3.603  13.504  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.020  -4.064  14.611  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.443  -3.248  15.330  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.311  -3.196  14.103  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.161  -4.320  14.255  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.956  -5.207  12.542  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.527  -2.750  13.007  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.151  -2.747  15.071  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.790  -2.482  13.450  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.077  -4.035  14.219  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.868  -5.378  14.743  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.995  -5.926  15.764  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.531  -5.853  15.375  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.193  -5.372  14.294  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.354  -5.981  14.141  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.141  -5.374  16.681  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.259  -6.960  15.931  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.661  -6.329  16.260  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.226  -6.313  16.005  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.899  -7.024  14.695  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.021  -6.595  13.947  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.474  -6.977  17.159  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.886  -6.466  18.530  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.677  -6.205  19.414  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -12.933  -6.557  20.809  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.014  -7.808  21.248  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -12.859  -8.821  20.406  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.249  -8.048  22.531  1.00  0.00           N  
ATOM    330  H   ARG A  24     -15.992  -6.700  17.105  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.914  -5.282  15.929  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.655  -8.042  17.127  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.417  -6.797  17.035  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.436  -5.543  18.409  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.517  -7.203  19.004  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -11.848  -6.793  19.051  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.426  -5.156  19.358  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.051  -5.824  21.448  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -12.680  -8.643  19.438  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -12.919  -9.762  20.739  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.366  -7.288  23.169  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -13.310  -8.990  22.860  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.611  -8.113  14.424  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.395  -8.884  13.205  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.436  -7.980  11.976  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.602  -8.096  11.079  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.451  -9.983  13.079  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.678 -10.720  14.385  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.734 -11.000  15.124  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -16.934 -11.038  14.674  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.297  -8.405  15.059  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.419  -9.340  13.270  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.388  -9.541  12.770  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.133 -10.697  12.334  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -17.635 -10.783  14.038  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -17.109 -11.514  15.513  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.413  -7.079  11.942  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.545  -6.169  10.820  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.420  -5.154  10.761  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.828  -4.933   9.705  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.050  -7.032  12.686  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.547  -6.741   9.904  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.484  -5.643  10.906  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.124  -4.534  11.899  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.063  -3.537  11.973  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.724  -4.126  11.546  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.996  -3.530  10.752  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.929  -2.965  13.397  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.953  -1.799  13.415  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.289  -2.540  13.931  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.632  -4.753  12.709  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.319  -2.727  11.305  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.540  -3.741  14.040  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.076  -2.072  13.984  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.664  -1.555  12.402  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.424  -0.941  13.871  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.155  -1.941  14.819  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.806  -1.960  13.180  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.871  -3.417  14.172  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.405  -5.302  12.077  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.154  -5.975  11.750  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.112  -6.358  10.274  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.039  -6.444   9.674  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.981  -7.224  12.617  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.792  -6.918  14.093  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.491  -6.177  14.347  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.304  -5.868  15.825  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -6.886  -5.548  16.150  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.027  -5.727  12.704  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.345  -5.290  11.954  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.856  -7.847  12.508  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.115  -7.770  12.271  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.615  -6.306  14.432  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.781  -7.847  14.645  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.666  -6.788  14.012  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.501  -5.248  13.793  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.923  -5.023  16.084  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.611  -6.729  16.400  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.257  -6.277  15.758  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -6.756  -5.513  17.181  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -6.626  -4.626  15.746  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.285  -6.586   9.693  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.382  -6.959   8.286  1.00  0.00           C  
ATOM    404  C   LEU A  29     -11.027  -5.781   7.385  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.251  -5.922   6.439  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.794  -7.453   7.966  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.073  -8.927   8.263  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.567  -9.205   8.228  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.339  -9.819   7.272  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.105  -6.502  10.222  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.680  -7.759   8.106  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.489  -6.862   8.541  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.970  -7.288   6.912  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.713  -9.161   9.256  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.934  -9.075   7.222  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -15.077  -8.518   8.889  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.752 -10.219   8.552  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.862  -9.812   6.327  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.303 -10.829   7.656  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.334  -9.450   7.131  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.598  -4.619   7.685  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.340  -3.416   6.903  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.907  -2.933   7.104  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.402  -2.117   6.333  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.322  -2.309   7.292  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.771  -2.642   6.976  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.518  -1.429   6.445  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.532  -0.956   7.383  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.553  -0.180   7.033  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.693   0.207   5.773  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.435   0.209   7.945  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.207  -4.570   8.451  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.482  -3.661   5.861  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.240  -2.128   8.354  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.058  -1.408   6.760  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.798  -3.422   6.230  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.256  -2.986   7.878  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.808  -0.635   6.267  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.998  -1.697   5.515  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.448  -1.231   8.320  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.031  -0.085   5.084  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.463   0.791   5.512  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.332  -0.082   8.896  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.202   0.793   7.681  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.257  -3.443   8.145  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.882  -3.065   8.447  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.893  -4.038   7.814  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.992  -3.634   7.081  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.671  -2.999   9.952  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.713  -4.089   8.724  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.710  -2.078   8.040  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.676  -2.631  10.159  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.400  -2.333  10.389  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.784  -3.986  10.375  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.069  -5.324   8.103  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.191  -6.355   7.563  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.548  -6.669   6.113  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.802  -7.354   5.412  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.283  -7.627   8.409  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.887  -7.390   9.853  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.790  -6.908  10.137  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.781  -7.728  10.775  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.806  -5.585   8.694  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.179  -5.982   7.599  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.299  -7.992   8.390  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.627  -8.377   7.993  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.634  -8.106  10.476  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.551  -7.585  11.717  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.694  -6.164   5.669  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.151  -6.389   4.303  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.801  -5.131   3.733  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.976  -5.138   3.365  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.143  -7.553   4.261  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.708  -8.941   5.357  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.246  -5.626   6.275  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.291  -6.638   3.702  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.119  -7.195   4.556  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.196  -7.934   3.252  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.029  -4.053   3.663  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.526  -2.787   3.136  1.00  0.00           C  
ATOM    481  C   LYS A  34      -9.001  -2.946   1.695  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.770  -2.128   1.190  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.436  -1.716   3.210  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.740  -1.648   4.558  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.517  -0.211   4.999  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.843  -0.022   6.472  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -7.085   1.408   6.808  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.100  -4.109   3.972  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.362  -2.480   3.746  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.692  -1.925   2.455  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.880  -0.752   3.008  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.352  -2.148   5.295  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.783  -2.145   4.485  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.483   0.051   4.834  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.152   0.439   4.412  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.728  -0.593   6.708  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -6.014  -0.387   7.060  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -7.223   1.961   5.938  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -6.270   1.796   7.326  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -7.934   1.497   7.402  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.539  -4.005   1.039  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.918  -4.274  -0.343  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.171  -5.143  -0.405  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.162  -4.777  -1.037  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.770  -4.963  -1.084  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.899  -4.904  -2.596  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.635  -3.504  -3.124  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.782  -3.010  -3.992  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.294  -2.258  -5.181  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.929  -4.622   1.496  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.127  -3.329  -0.820  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.841  -4.489  -0.804  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.738  -6.002  -0.787  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.185  -5.584  -3.036  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.900  -5.201  -2.875  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.516  -2.830  -2.288  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.729  -3.515  -3.712  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.356  -3.861  -4.326  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.411  -2.362  -3.400  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.646  -2.852  -5.738  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -7.788  -1.402  -4.879  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.096  -1.980  -5.782  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.120  -6.294   0.257  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.250  -7.215   0.278  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.535  -6.499   0.680  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.631  -6.904   0.292  1.00  0.00           O  
ATOM    527  CB  THR A  36     -11.004  -8.385   1.248  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.803  -9.077   0.887  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.176  -9.355   1.236  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.302  -6.530   0.743  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.370  -7.618  -0.717  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.895  -7.988   2.248  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.826  -9.290  -0.049  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.024 -10.114   1.989  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.248  -9.820   0.264  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -13.089  -8.817   1.446  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.393  -5.431   1.459  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.542  -4.658   1.913  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.791  -3.464   0.996  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.916  -2.978   0.883  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.324  -4.176   3.348  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.049  -5.517   4.550  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.493  -5.157   1.735  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.408  -5.303   1.887  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.458  -3.530   3.375  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.192  -3.619   3.669  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.732  -2.996   0.342  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.857  -1.863  -0.557  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.802  -0.536   0.173  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.838   0.042   0.505  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.860  -3.423   0.471  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.054  -1.900  -1.278  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.799  -1.935  -1.079  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.591  -0.050   0.424  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.405   1.218   1.121  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.455   2.128   0.350  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.153   3.240   0.785  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.863   0.973   2.531  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.810   0.265   3.500  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.030  -0.624   4.456  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.641   1.280   4.272  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.803  -0.556   0.135  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.368   1.701   1.193  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.971   0.372   2.442  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.608   1.932   2.957  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.487  -0.364   2.938  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.428  -1.627   4.421  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.117  -0.237   5.460  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.989  -0.639   4.165  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.040   2.154   4.477  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.970   0.842   5.203  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.500   1.564   3.683  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.987   1.650  -0.798  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.073   2.421  -1.632  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.785   3.616  -2.259  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.048   3.633  -3.462  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.479   1.534  -2.729  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.872  -0.077  -2.134  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.264   0.757  -1.093  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.275   2.783  -1.002  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.236   1.344  -3.476  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.649   2.050  -3.188  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.350   4.500   4.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.063   3.297   4.179  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.050   3.133   3.028  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.232   3.450   3.162  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.092   2.072   5.081  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.902   5.204   4.550  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.934   3.391   3.773  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.118   1.816   5.305  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.384   1.244   4.578  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.434   2.288   5.998  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.558   2.637   1.898  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.398   2.430   0.725  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.558   1.491   1.039  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.637   0.929   2.132  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.570   1.881  -0.427  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.392   2.403   1.853  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.796   3.389   0.426  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.934   2.291  -1.358  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.464   2.160  -0.291  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.653   0.805  -0.450  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.457   1.325   0.074  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.614   0.455   0.248  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.368  -0.910  -0.388  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.050  -1.006  -1.574  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.859   1.100  -0.365  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.314   0.005  -0.416  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.340   1.800  -0.776  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.773   0.322   1.307  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.125   1.972   0.213  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.637   1.400  -1.379  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.519  -1.963   0.408  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.310  -3.323  -0.075  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.542  -4.338   1.040  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.884  -3.973   2.165  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.894  -3.477  -0.634  1.00  0.00           C  
ATOM     36  OG  SER A   4      -1.979  -2.649   0.062  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.774  -1.822   1.344  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.022  -3.506  -0.867  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.580  -4.504  -0.534  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.890  -3.199  -1.678  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.717  -1.916  -0.501  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.353  -5.613   0.719  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.540  -6.682   1.694  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.227  -7.011   2.398  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.198  -7.210   1.753  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.094  -7.933   1.010  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.152  -7.607  -0.026  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.782  -7.149  -1.127  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.349  -7.808   0.265  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.081  -5.841  -0.194  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.253  -6.340   2.429  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.285  -8.455   0.519  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.533  -8.579   1.756  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.271  -7.065   3.725  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.085  -7.367   4.517  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.268  -8.667   5.295  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.295  -9.339   5.637  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.785  -6.220   5.484  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.031  -5.516   5.999  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.442  -4.372   5.086  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.583  -3.202   5.254  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.581  -2.443   6.344  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.386  -2.730   7.357  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.771  -1.395   6.422  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.122  -6.896   4.183  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.253  -7.481   3.839  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.243  -6.611   6.332  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.170  -5.491   4.978  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.840  -6.229   6.051  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.829  -5.124   6.985  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.380  -4.707   4.061  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.460  -4.095   5.314  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.980  -2.972   4.517  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.997  -3.519   7.301  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.381  -2.157   8.177  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.162  -1.176   5.660  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.770  -0.824   7.243  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.520  -9.014   5.571  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.830 -10.234   6.307  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.179 -11.449   5.655  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.541 -11.337   4.608  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.337 -10.426   6.399  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.254  -8.437   5.272  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.444 -10.126   7.310  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.590 -10.816   7.374  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.831  -9.477   6.251  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.658 -11.122   5.638  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.342 -12.610   6.282  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.770 -13.846   5.762  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.228 -14.098   4.329  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.576 -14.819   3.575  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.162 -15.028   6.650  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.185 -15.298   7.753  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -0.839 -15.502   7.533  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.366 -15.397   9.091  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.234 -15.716   8.688  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.138 -15.657   9.649  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.861 -12.635   7.113  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.695 -13.743   5.770  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.123 -14.827   7.101  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.233 -15.918   6.043  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -0.394 -15.493   6.660  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.301 -15.291   9.622  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.820 -15.906   8.824  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.356 -13.498   3.960  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.883 -13.670   2.619  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.231 -14.363   2.610  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.231 -13.786   2.181  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.834 -12.934   4.604  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.986 -12.699   2.157  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.185 -14.259   2.043  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.260 -15.604   3.083  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.496 -16.378   3.127  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.453 -15.813   4.172  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.654 -16.084   4.139  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.194 -17.844   3.436  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.308 -18.036   4.629  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -6.765 -17.946   5.927  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -4.987 -18.316   4.714  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -5.762 -18.160   6.759  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -4.671 -18.387   6.049  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.430 -16.010   3.411  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.963 -16.312   2.157  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.122 -18.364   3.625  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.704 -18.292   2.583  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -7.686 -17.752   6.197  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -4.305 -18.456   3.887  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -5.822 -18.152   7.837  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.914 -15.027   5.099  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.721 -14.425   6.152  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.703 -13.408   5.579  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.835 -13.290   6.048  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.840 -13.732   7.209  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.880 -14.739   7.845  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.707 -13.074   8.272  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.369 -15.288   9.167  1.00  0.00           C  
ATOM    137  H   ILE A  11      -6.951 -14.849   5.072  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.278 -15.213   6.638  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.268 -12.960   6.718  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.743 -15.570   7.171  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.928 -14.259   8.016  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.462 -13.772   8.603  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.091 -12.787   9.111  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.183 -12.198   7.858  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.220 -14.550   9.941  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.419 -15.526   9.092  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -6.814 -16.183   9.412  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.262 -12.677   4.562  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.101 -11.671   3.922  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.270 -12.323   3.190  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.422 -11.925   3.360  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.275 -10.834   2.944  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.678 -10.269   3.613  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.349 -12.816   4.232  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.492 -11.025   4.694  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.070 -11.423   2.062  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.842  -9.959   2.662  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.964 -13.328   2.375  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.989 -14.035   1.616  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.875 -14.865   2.541  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.095 -14.899   2.384  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.344 -14.939   0.564  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.147 -14.261  -0.782  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.212 -14.646  -1.790  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -13.378 -14.825  -1.381  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -11.880 -14.768  -2.988  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.027 -13.600   2.282  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.601 -13.298   1.119  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.379 -15.261   0.926  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.971 -15.805   0.418  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.178 -13.191  -0.640  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.181 -14.543  -1.175  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.250 -15.535   3.505  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.980 -16.369   4.452  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.087 -15.573   5.137  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.186 -16.081   5.361  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.025 -16.942   5.501  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.693 -17.852   6.357  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.275 -15.468   3.578  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.427 -17.183   3.902  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.218 -17.459   5.005  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.623 -16.135   6.097  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.047 -18.341   6.872  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.789 -14.320   5.467  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.757 -13.453   6.127  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.918 -12.140   5.366  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.963 -11.064   5.963  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.322 -13.170   7.567  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.081 -14.413   8.375  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.826 -15.000   8.410  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.109 -14.996   9.099  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.600 -16.144   9.152  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -14.889 -16.139   9.844  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.633 -16.714   9.869  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.895 -13.972   5.262  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.706 -13.966   6.141  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.405 -12.601   7.554  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.091 -12.596   8.061  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.017 -14.554   7.848  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.091 -14.547   9.079  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.617 -16.591   9.170  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.698 -16.583  10.403  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.459 -17.607  10.451  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.003 -12.236   4.044  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.160 -11.058   3.199  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.551 -10.454   3.361  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.725  -9.238   3.269  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.919 -11.422   1.732  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.769 -12.582   1.245  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.586 -12.200   0.022  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.958 -11.671   0.411  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.685 -11.103  -0.758  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.961 -13.122   3.626  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.426 -10.330   3.506  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.138 -10.560   1.119  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.879 -11.687   1.606  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.122 -13.408   0.989  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.441 -12.881   2.037  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.059 -11.433  -0.527  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.710 -13.072  -0.604  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.538 -12.482   0.825  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.834 -10.900   1.157  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.019 -10.612  -1.388  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -19.403 -10.423  -0.436  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.155 -11.862  -1.291  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.539 -11.309   3.605  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.915 -10.859   3.778  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.097 -10.175   5.129  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.118  -9.535   5.382  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.879 -12.040   3.658  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.297 -12.224   2.316  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.337 -12.266   3.667  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.132 -10.147   2.995  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.387 -12.940   3.995  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.750 -11.855   4.271  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.252 -12.150   2.265  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.099 -10.315   5.995  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.147  -9.712   7.322  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.376  -8.396   7.350  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.083  -7.857   8.418  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.574 -10.674   8.364  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.259 -12.011   8.387  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.946 -12.981   7.449  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.215 -12.297   9.348  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.576 -14.211   7.468  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.848 -13.526   9.372  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.527 -14.484   8.431  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.311 -10.837   5.736  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.182  -9.514   7.558  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.529 -10.842   8.152  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.672 -10.232   9.344  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.202 -12.769   6.695  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.467 -11.547  10.086  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.323 -14.959   6.731  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.591 -13.736  10.127  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.021 -15.444   8.448  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.050  -7.883   6.168  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.312  -6.631   6.055  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.155  -5.456   6.543  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.625  -4.407   6.908  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.882  -6.397   4.605  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.249  -7.089   4.192  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.312  -8.359   5.351  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.431  -6.707   6.674  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.607  -6.852   3.945  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.848  -5.335   4.415  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.471  -5.641   6.546  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.389  -4.599   6.990  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.922  -4.903   8.387  1.00  0.00           C  
ATOM    270  O   LYS A  20     -20.993  -4.430   8.769  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.553  -4.463   6.006  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.259  -5.777   5.714  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.730  -5.714   6.087  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.580  -5.224   4.925  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -25.005  -5.044   5.316  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.833  -6.500   6.243  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.844  -3.668   7.020  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.277  -3.774   6.416  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.177  -4.066   5.075  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.175  -5.993   4.660  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.785  -6.564   6.284  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.063  -6.702   6.370  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.853  -5.038   6.922  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.187  -4.279   4.583  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.523  -5.948   4.125  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -25.129  -5.268   6.324  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.612  -5.675   4.756  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.300  -4.060   5.152  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.168  -5.692   9.144  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.564  -6.056  10.499  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.239  -4.934  11.480  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.202  -4.281  11.371  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.862  -7.345  10.929  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.615  -8.587  10.494  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.198  -8.570   9.390  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.621  -9.576  11.258  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.325  -6.037   8.783  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.631  -6.220  10.501  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -17.875  -7.373  10.491  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.774  -7.358  12.006  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.134  -4.715  12.439  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.945  -3.668  13.436  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.993  -4.131  14.535  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.393  -3.316  15.235  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.290  -3.267  14.046  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.119  -4.399  14.241  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.942  -5.269  12.474  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.514  -2.811  12.940  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.122  -2.790  15.000  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.791  -2.578  13.382  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.034  -4.117  14.314  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.860  -5.446  14.680  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.980  -5.995  15.695  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.518  -5.904  15.305  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.183  -5.383  14.242  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.364  -6.048  14.092  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.131  -5.455  16.617  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.235  -7.033  15.852  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.645  -6.411  16.170  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.210  -6.382  15.912  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.878  -7.097  14.605  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.963  -6.702  13.885  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.449  -7.032  17.069  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.860  -6.511  18.436  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.649  -6.222  19.310  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.019  -6.011  20.706  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.135  -5.871  21.688  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -10.836  -5.920  21.426  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -12.549  -5.682  22.934  1.00  0.00           N  
ATOM    330  H   ARG A  24     -15.973  -6.814  17.001  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.909  -5.349  15.829  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.624  -8.097  17.047  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.394  -6.846  16.939  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.424  -5.598  18.310  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.476  -7.252  18.923  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -11.971  -7.060  19.250  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.158  -5.335  18.938  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.974  -5.971  20.922  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -10.521  -6.062  20.488  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.172  -5.814  22.167  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.528  -5.644  23.135  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -11.883  -5.577  23.672  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.629  -8.153  14.307  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.413  -8.924  13.088  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.444  -8.020  11.860  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.595  -8.127  10.976  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.475 -10.018  12.958  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.049 -11.319  13.609  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.146 -12.002  13.125  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.698 -11.668  14.714  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.344  -8.420  14.921  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.440  -9.387  13.157  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.388  -9.684  13.430  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.664 -10.205  11.911  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.406 -11.075  15.042  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.442 -12.505  15.156  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.429  -7.129  11.812  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.553  -6.218  10.689  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.432  -5.199  10.643  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.809  -4.997   9.600  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.078  -7.089  12.546  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.543  -6.791   9.773  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.495  -5.696  10.765  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.174  -4.553  11.776  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.121  -3.549  11.860  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.767  -4.138  11.479  1.00  0.00           C  
ATOM    367  O   VAL A  27     -11.022  -3.553  10.692  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -13.027  -2.951  13.277  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -12.027  -1.806  13.309  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.397  -2.488  13.751  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.705  -4.758  12.574  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.363  -2.752  11.172  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.680  -3.723  13.949  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.421  -1.002  13.914  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.095  -2.153  13.731  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.857  -1.449  12.304  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -15.019  -3.348  13.947  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.288  -1.908  14.656  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.855  -1.878  12.986  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.455  -5.300  12.042  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.192  -5.972  11.760  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.108  -6.381  10.293  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.018  -6.491   9.730  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.035  -7.205  12.654  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.864  -6.871  14.126  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.386  -7.987  15.015  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.430  -9.170  15.044  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -9.738 -10.105  16.161  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.090  -5.718  12.661  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.392  -5.279  11.975  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.912  -7.826  12.546  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.168  -7.762  12.329  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.815  -6.722  14.332  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.409  -5.964  14.345  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -10.505  -7.610  16.019  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -11.343  -8.319  14.637  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -9.507  -9.702  14.108  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.423  -8.798  15.164  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -8.925 -10.728  16.340  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28     -10.562 -10.692  15.918  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -9.950  -9.571  17.027  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.264  -6.602   9.678  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.322  -6.997   8.275  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.964  -5.827   7.365  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.153  -5.964   6.450  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.717  -7.520   7.929  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.973  -8.998   8.228  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.464  -9.298   8.196  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.229  -9.880   7.236  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.100  -6.498  10.179  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.602  -7.788   8.124  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.435  -6.941   8.488  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.875  -7.363   6.871  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.608  -9.226   9.220  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.843  -9.136   7.199  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.977  -8.645   8.887  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.630 -10.326   8.482  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.239  -9.480   7.072  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.767  -9.902   6.300  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.152 -10.881   7.632  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.575  -4.675   7.624  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.320  -3.480   6.829  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.891  -2.984   7.034  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.389  -2.172   6.258  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.312  -2.375   7.198  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.753  -2.707   6.845  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.489  -1.490   6.308  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.525  -1.027   7.228  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.522  -0.226   6.869  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.618   0.199   5.616  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.425   0.152   7.764  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.212  -4.627   8.367  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.453  -3.738   5.789  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.257  -2.198   8.262  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.036  -1.471   6.676  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.760  -3.480   6.090  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.258  -3.061   7.731  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.777  -0.694   6.153  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.948  -1.751   5.365  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.473  -1.328   8.158  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.939  -0.085   4.940  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.370   0.801   5.349  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.356  -0.166   8.709  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.175   0.755   7.493  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.243  -3.480   8.083  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.873  -3.089   8.389  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.873  -4.032   7.729  1.00  0.00           C  
ATOM    448  O   ALA A  31      -6.003  -3.600   6.973  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.657  -3.057   9.894  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.698  -4.125   8.664  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.717  -2.091   8.006  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.673  -4.066  10.281  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.701  -2.603  10.111  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.443  -2.481  10.358  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.003  -5.323   8.020  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.109  -6.327   7.455  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.469  -6.620   6.001  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.710  -7.270   5.281  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.171  -7.616   8.277  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.850  -7.384   9.741  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.793  -6.851  10.079  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.762  -7.785  10.618  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.716  -5.606   8.629  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.104  -5.935   7.493  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.166  -8.031   8.209  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.461  -8.325   7.879  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.581  -8.203  10.276  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.580  -7.647  11.571  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.631  -6.136   5.576  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.092  -6.344   4.209  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.786  -5.095   3.673  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.981  -5.114   3.376  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.048  -7.538   4.148  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.483  -8.991   5.089  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.192  -5.625   6.197  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.230  -6.553   3.595  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.007  -7.242   4.547  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.170  -7.839   3.118  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.029  -4.011   3.551  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.568  -2.752   3.050  1.00  0.00           C  
ATOM    481  C   LYS A  34      -9.035  -2.898   1.605  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.825  -2.092   1.113  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.514  -1.647   3.147  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.776  -1.625   4.474  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.556  -0.204   4.966  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -5.094   0.202   4.860  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.943   1.626   4.449  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.082  -4.058   3.805  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.414  -2.486   3.664  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.789  -1.787   2.358  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.999  -0.691   3.012  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.358  -2.163   5.208  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.816  -2.106   4.350  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -7.150   0.471   4.368  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.865  -0.139   6.000  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.625   0.062   5.822  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.611  -0.428   4.129  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.289   1.755   3.477  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -3.942   1.904   4.489  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.489   2.241   5.085  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.543  -3.932   0.930  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.912  -4.186  -0.457  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.152  -5.070  -0.538  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.158  -4.694  -1.142  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.751  -4.849  -1.202  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.876  -4.774  -2.714  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.609  -3.369  -3.227  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.768  -2.852  -4.065  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.296  -2.104  -5.263  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.917  -4.540   1.377  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.130  -3.236  -0.922  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.830  -4.364  -0.913  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.704  -5.890  -0.917  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.161  -5.450  -3.159  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.877  -5.068  -2.998  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.467  -2.708  -2.384  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.714  -3.380  -3.833  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.364  -3.692  -4.388  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.372  -2.196  -3.456  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -8.845  -1.228  -5.376  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.413  -2.686  -6.117  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.290  -1.860  -5.159  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.076  -6.246   0.077  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.192  -7.183   0.075  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.483  -6.501   0.514  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.575  -6.893   0.102  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.919  -8.384   1.000  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.735  -9.069   0.576  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.096  -9.348   0.997  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.248  -6.489   0.541  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.316  -7.552  -0.933  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.774  -8.019   2.006  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.730  -9.138  -0.382  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.914 -10.140   1.708  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.214  -9.770   0.010  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.995  -8.818   1.272  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.351  -5.479   1.353  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.507  -4.742   1.848  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.814  -3.546   0.952  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.961  -3.113   0.848  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.259  -4.268   3.282  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.993  -5.618   4.475  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.453  -5.214   1.646  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.355  -5.409   1.840  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.381  -3.638   3.298  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.112  -3.697   3.617  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.780  -3.016   0.305  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.960  -1.876  -0.574  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.913  -0.556   0.171  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.950  -0.008   0.545  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.888  -3.403   0.426  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.180  -1.884  -1.321  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.917  -1.963  -1.067  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.706  -0.045   0.389  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.527   1.219   1.096  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.603   2.151   0.319  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.309   3.262   0.762  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.959   0.967   2.494  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.878   0.231   3.469  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.065  -0.638   4.416  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.731   1.221   4.249  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.917  -0.527   0.067  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.496   1.687   1.188  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.058   0.384   2.385  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.715   1.926   2.928  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.541  -0.416   2.911  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.457  -1.644   4.408  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.128  -0.235   5.417  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -10.033  -0.650   4.097  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.082   1.995   3.584  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.139   1.664   5.037  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.577   0.706   4.680  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.149   1.693  -0.843  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.260   2.485  -1.683  1.00  0.00           C  
ATOM    575  C   CYS A  40     -10.000   3.675  -2.287  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.897   3.506  -3.113  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.670   1.619  -2.797  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.027   0.012  -2.228  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.419   0.799  -1.143  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.457   2.854  -1.062  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.435   1.423  -3.534  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.855   2.152  -3.265  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.099   6.980   1.730  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.624   5.834   2.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.900   4.663   1.524  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.882   4.667   0.783  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.890   6.221   3.212  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.262   7.393   2.026  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.883   5.533   3.188  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.740   5.732   2.758  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.806   5.914   4.243  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.023   7.292   3.164  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.026   3.663   1.562  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.176   2.485   0.716  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.406   1.677   1.115  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.754   1.596   2.293  1.00  0.00           O  
ATOM     15  CB  ALA A   2       0.073   1.619   0.790  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.262   3.718   2.173  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.293   2.819  -0.305  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.906   2.219   1.130  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.092   0.807   1.481  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.293   1.221  -0.189  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.062   1.080   0.125  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.255   0.278   0.372  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.131  -1.096  -0.281  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.917  -1.204  -1.488  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.497   0.997  -0.159  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.004  -0.025  -0.161  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.736   1.181  -0.795  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.353   0.149   1.439  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.690   1.865   0.454  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.313   1.314  -1.175  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.268  -2.143   0.527  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.168  -3.510   0.029  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.438  -4.515   1.145  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.767  -4.137   2.270  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.782  -3.757  -0.571  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.763  -3.450  -1.954  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.437  -1.991   1.480  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.913  -3.637  -0.742  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.058  -3.135  -0.066  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.517  -4.796  -0.441  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.389  -4.188  -2.441  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.298  -5.796   0.825  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.525  -6.857   1.799  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.232  -7.215   2.525  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.195  -7.427   1.898  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.098  -8.097   1.110  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.174  -7.753   0.100  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.821  -7.360  -1.032  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.369  -7.875   0.441  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.033  -6.034  -0.089  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.241  -6.496   2.522  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.301  -8.616   0.597  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.525  -8.750   1.857  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.302  -7.278   3.851  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.137  -7.607   4.663  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.368  -8.894   5.450  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.420  -9.574   5.839  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.816  -6.460   5.622  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.042  -5.678   6.068  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.397  -4.585   5.073  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.777  -3.308   5.419  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.639  -2.875   4.888  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -0.999  -3.613   3.991  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.139  -1.702   5.254  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.158  -7.098   4.294  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.299  -7.752   3.997  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.336  -6.865   6.501  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.138  -5.777   5.134  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.878  -6.356   6.154  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.840  -5.228   7.028  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.057  -4.884   4.092  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.469  -4.462   5.060  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.233  -2.747   6.080  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.375  -4.497   3.713  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.143  -3.284   3.592  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.618  -1.143   5.929  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.282  -1.377   4.854  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.636  -9.220   5.681  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.992 -10.424   6.420  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.312 -11.654   5.827  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.665 -11.574   4.783  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.502 -10.609   6.432  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.348  -8.637   5.345  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.661 -10.300   7.441  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.804 -11.038   7.377  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.983  -9.651   6.302  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.790 -11.269   5.628  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.461 -12.790   6.501  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.861 -14.037   6.040  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.264 -14.333   4.599  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.547 -15.019   3.872  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.278 -15.194   6.947  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.342 -15.425   8.093  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.686 -14.403   8.747  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.953 -16.570   8.702  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.933 -14.909   9.707  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.078 -16.222   9.702  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.989 -12.790   7.327  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.788 -13.924   6.085  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.257 -14.988   7.356  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.321 -16.103   6.364  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.760 -13.449   8.537  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.272 -17.571   8.449  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.307 -14.346  10.383  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.418 -13.812   4.192  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.896 -14.033   2.840  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.301 -14.602   2.808  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.242 -13.927   2.390  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.948 -13.273   4.816  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.887 -13.094   2.308  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.230 -14.723   2.343  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.443 -15.848   3.249  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.744 -16.508   3.268  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.656 -15.882   4.320  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.865 -16.111   4.321  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.577 -18.002   3.545  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.511 -18.650   2.716  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.256 -18.947   3.203  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.519 -19.059   1.426  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.537 -19.509   2.247  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.281 -19.589   1.159  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.656 -16.334   3.570  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.195 -16.379   2.296  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -7.319 -18.142   4.585  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.510 -18.507   3.340  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.938 -18.770   4.112  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.346 -18.983   0.734  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.516 -19.847   2.340  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.067 -15.093   5.212  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.826 -14.435   6.268  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.797 -13.411   5.690  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.932 -13.287   6.150  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.897 -13.734   7.276  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.006 -14.759   7.981  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.713 -12.947   8.290  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.608 -15.306   9.257  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.099 -14.950   5.159  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.389 -15.192   6.794  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.274 -13.039   6.734  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.828 -15.590   7.317  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.063 -14.294   8.231  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.109 -12.057   7.822  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.529 -13.558   8.646  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.083 -12.667   9.121  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.660 -15.498   9.106  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.108 -16.224   9.526  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.485 -14.583  10.051  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.343 -12.679   4.678  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.171 -11.666   4.035  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.280 -12.313   3.210  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.440 -11.910   3.288  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.313 -10.769   3.141  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.741 -10.248   3.900  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.428 -12.824   4.355  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.620 -11.064   4.810  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.076 -11.301   2.231  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.871  -9.878   2.896  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.913 -13.318   2.421  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.878 -14.020   1.582  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.877 -14.797   2.434  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.084 -14.742   2.198  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.156 -14.973   0.626  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.870 -15.158  -0.703  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.286 -16.596  -0.946  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.472 -17.362  -1.503  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -13.425 -16.954  -0.581  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.973 -13.594   2.402  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.413 -13.282   1.003  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.167 -14.587   0.430  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.068 -15.939   1.100  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.754 -14.538  -0.712  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.208 -14.851  -1.498  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.365 -15.520   3.425  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.211 -16.311   4.310  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.305 -15.448   4.931  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.466 -15.852   5.001  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.370 -16.958   5.412  1.00  0.00           C  
ATOM    178  OG  SER A  14     -13.146 -17.855   6.187  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.395 -15.522   3.562  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.674 -17.088   3.719  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.553 -17.503   4.964  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.977 -16.188   6.059  1.00  0.00           H  
ATOM    183  HG  SER A  14     -13.883 -17.382   6.581  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.926 -14.256   5.381  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.873 -13.335   5.997  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.943 -12.024   5.219  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.915 -10.940   5.801  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.477 -13.058   7.449  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.247 -14.304   8.255  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.999 -14.906   8.283  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.278 -14.874   8.985  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.783 -16.053   9.025  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.068 -16.020   9.728  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.820 -16.611   9.747  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.986 -13.991   5.297  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.846 -13.801   5.981  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.565 -12.482   7.462  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.263 -12.493   7.927  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.187 -14.470   7.718  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.255 -14.414   8.970  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.806 -16.512   9.037  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.880 -16.455  10.292  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.653 -17.506  10.327  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.032 -12.132   3.898  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.106 -10.958   3.037  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.464 -10.274   3.165  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.561  -9.049   3.097  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.857 -11.352   1.579  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.758 -12.472   1.090  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.618 -12.026  -0.081  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.992 -11.565   0.381  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.909 -11.318  -0.766  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.050 -13.025   3.491  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.338 -10.268   3.350  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.020 -10.487   0.952  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.831 -11.672   1.476  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.145 -13.304   0.775  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.402 -12.784   1.900  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.128 -11.207  -0.585  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.737 -12.854  -0.765  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.419 -12.327   1.015  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.880 -10.650   0.945  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.628 -10.451  -1.267  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -19.885 -11.207  -0.425  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.874 -12.117  -1.430  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.509 -11.073   3.352  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.861 -10.545   3.488  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.079  -9.962   4.881  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.124  -9.376   5.165  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.890 -11.643   3.215  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.161 -11.292   3.735  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.367 -12.042   3.398  1.00  0.00           H  
ATOM    233  HA  SER A  17     -18.984  -9.758   2.758  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.980 -11.792   2.150  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.565 -12.562   3.681  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.796 -11.233   3.017  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.086 -10.128   5.747  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.168  -9.620   7.112  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.478  -8.264   7.230  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.378  -7.699   8.319  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.534 -10.614   8.088  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.232 -11.944   8.126  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.064 -12.859   7.099  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.054 -12.280   9.189  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.705 -14.083   7.131  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.698 -13.502   9.227  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.522 -14.405   8.197  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.277 -10.604   5.462  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.212  -9.503   7.358  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.508 -10.787   7.800  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.559 -10.196   9.083  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.425 -12.608   6.265  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.192 -11.573   9.996  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.566 -14.787   6.325  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.336 -13.751  10.062  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.024 -15.361   8.225  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.003  -7.749   6.101  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.322  -6.460   6.076  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.244  -5.347   6.566  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.786  -4.333   7.093  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.833  -6.146   4.661  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.217  -6.882   4.252  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.114  -8.247   5.264  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.470  -6.522   6.737  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.553  -6.520   3.948  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.745  -5.075   4.548  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.546  -5.545   6.389  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.534  -4.560   6.814  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.132  -4.938   8.165  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.203  -4.457   8.537  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.645  -4.439   5.768  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.267  -5.770   5.384  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.759  -5.792   5.668  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.052  -6.307   7.069  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.154  -7.309   7.072  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.850  -6.374   5.963  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.035  -3.608   6.908  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.424  -3.801   6.160  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.236  -3.986   4.877  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.110  -5.939   4.329  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.790  -6.557   5.951  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.149  -4.789   5.577  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.245  -6.435   4.948  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.159  -6.765   7.464  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.335  -5.472   7.693  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.609  -7.342   6.138  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.867  -7.055   7.784  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.778  -8.253   7.296  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.434  -5.799   8.896  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.895  -6.239  10.208  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.595  -5.186  11.270  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.465  -4.711  11.386  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.235  -7.566  10.586  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.995  -8.302  11.671  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -21.160  -8.678  11.428  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.424  -8.502  12.764  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.587  -6.147   8.545  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.964  -6.382  10.153  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.188  -8.199   9.712  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.232  -7.374  10.940  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.615  -4.826  12.043  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.462  -3.825  13.093  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.849  -4.443  14.347  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.419  -4.361  15.434  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.815  -3.197  13.429  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.808  -4.192  13.611  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.491  -5.241  11.902  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.799  -3.057  12.724  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.727  -2.623  14.339  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.118  -2.547  12.621  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.657  -3.772  13.771  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.683  -5.062  14.185  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.012  -5.685  15.311  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.511  -5.772  15.115  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.986  -5.334  14.092  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.276  -5.095  13.294  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.216  -5.109  16.201  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.404  -6.682  15.442  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.820  -6.337  16.099  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.370  -6.477  16.031  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.949  -7.155  14.731  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.966  -6.763  14.105  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.858  -7.281  17.227  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.358  -6.766  18.567  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.214  -6.563  19.548  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.641  -6.742  20.933  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.846  -6.546  21.979  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -11.588  -6.167  21.798  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.308  -6.730  23.209  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.295  -6.667  16.890  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.939  -5.488  16.063  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.177  -8.308  17.120  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.779  -7.247  17.233  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.859  -5.822  18.415  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.052  -7.482  18.981  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.435  -7.278  19.326  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.827  -5.562  19.426  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -14.567  -7.021  21.089  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -11.238  -6.027  20.872  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.992  -6.020  22.587  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -14.256  -7.015  23.349  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -12.709  -6.583  23.995  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.702  -8.175  14.331  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.406  -8.909  13.106  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.414  -7.976  11.898  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.572  -8.090  11.008  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.424 -10.033  12.902  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.982 -11.335  13.542  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.848 -11.460  14.004  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.879 -12.314  13.571  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.474  -8.442  14.873  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.422  -9.340  13.207  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.367  -9.741  13.341  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.560 -10.201  11.844  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.764 -12.144  13.184  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.621 -13.166  13.980  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.370  -7.053  11.876  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.469  -6.114  10.774  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.315  -5.131  10.745  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.707  -4.907   9.698  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.014  -7.009  12.614  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.483  -6.665   9.846  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.393  -5.562  10.868  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.012  -4.542  11.897  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.923  -3.577  11.999  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.599  -4.195  11.566  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.848  -3.603  10.791  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.782  -3.040  13.436  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.698  -1.976  13.504  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.111  -2.491  13.932  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.532  -4.761  12.698  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.152  -2.746  11.347  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.492  -3.859  14.077  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -10.770  -2.428  13.822  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.567  -1.531  12.528  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.987  -1.212  14.211  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -13.963  -1.499  14.332  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.812  -2.446  13.111  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.502  -3.137  14.704  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.317  -5.391  12.073  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.083  -6.093  11.738  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.043  -6.445  10.255  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.969  -6.554   9.661  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.952  -7.365  12.579  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.765  -7.096  14.063  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.425  -6.437  14.345  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.814  -6.950  15.640  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -8.231  -6.131  16.813  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.956  -5.812  12.686  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.257  -5.436  11.963  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.844  -7.960  12.452  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.101  -7.928  12.227  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.554  -6.444  14.404  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.814  -8.034  14.598  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.749  -6.652  13.532  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.569  -5.369  14.424  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.131  -7.970  15.794  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -6.738  -6.917  15.553  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -9.037  -6.580  17.293  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.513  -5.180  16.502  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.443  -6.045  17.486  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.218  -6.621   9.661  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.317  -6.959   8.245  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.929  -5.769   7.373  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.156  -5.908   6.425  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.738  -7.413   7.907  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.055  -8.884   8.177  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.555  -9.125   8.124  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.334  -9.777   7.177  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.039  -6.521  10.186  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.632  -7.771   8.050  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.423  -6.815   8.489  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.902  -7.225   6.856  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.710  -9.144   9.168  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.775 -10.111   8.505  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.896  -9.050   7.102  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -15.060  -8.385   8.727  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.838  -9.729   6.224  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.339 -10.796   7.536  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.314  -9.439   7.063  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.470  -4.601   7.701  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.180  -3.386   6.948  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.736  -2.944   7.164  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.209  -2.122   6.416  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.135  -2.265   7.360  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.591  -2.554   7.033  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.306  -1.312   6.525  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.313  -0.835   7.468  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.316  -0.033   7.129  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.445   0.379   5.876  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.193   0.359   8.045  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.079  -4.554   8.467  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.324  -3.603   5.900  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.052  -2.110   8.426  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.848  -1.358   6.849  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.635  -3.319   6.271  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.088  -2.905   7.926  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.576  -0.532   6.367  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.787  -1.549   5.587  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.236  -1.127   8.400  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.787   0.085   5.183  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.202   0.982   5.623  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.099   0.050   8.991  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.947   0.962   7.789  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.101  -3.496   8.194  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.718  -3.160   8.508  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.753  -4.150   7.865  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.838  -3.759   7.142  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.514  -3.122  10.015  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.575  -4.145   8.754  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.518  -2.172   8.117  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.662  -4.112  10.422  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.510  -2.790  10.233  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.224  -2.440  10.457  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.963  -5.434   8.136  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.110  -6.481   7.585  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.465  -6.761   6.127  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.730  -7.450   5.420  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.244  -7.764   8.409  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.851  -7.562   9.859  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.741  -7.121  10.158  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.762  -7.886  10.770  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.710  -5.684   8.720  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.089  -6.137   7.635  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.271  -8.099   8.378  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.608  -8.526   7.984  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.625  -8.232  10.459  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.534  -7.766  11.715  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.595  -6.220   5.685  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.048  -6.410   4.312  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.676  -5.131   3.765  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.854  -5.108   3.408  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.057  -7.558   4.240  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.650  -8.974   5.311  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.139  -5.680   6.297  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.188  -6.660   3.710  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.029  -7.191   4.537  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.109  -7.918   3.224  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.880  -4.069   3.701  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.355  -2.786   3.196  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.832  -2.913   1.753  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.579  -2.068   1.258  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.246  -1.736   3.288  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.556  -1.697   4.640  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.338  -0.270   5.114  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.570  -0.138   6.611  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.476  -0.769   7.400  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.950  -4.150   4.000  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.186  -2.474   3.811  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.502  -1.949   2.533  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.672  -0.762   3.096  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.169  -2.215   5.362  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.597  -2.190   4.559  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.322   0.023   4.891  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.025   0.382   4.593  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -6.625   0.910   6.863  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -7.505  -0.618   6.861  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.604  -0.569   8.413  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.555  -0.392   7.098  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.480  -1.799   7.257  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.397  -3.974   1.081  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.781  -4.213  -0.305  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.057  -5.047  -0.380  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.040  -4.642  -1.000  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.651  -4.922  -1.054  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.769  -4.827  -2.565  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.497  -3.415  -3.057  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.643  -2.892  -3.909  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.559  -3.382  -5.313  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.804  -4.612   1.530  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.964  -3.256  -0.768  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.709  -4.484  -0.758  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.653  -5.967  -0.779  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.053  -5.498  -3.016  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.769  -5.114  -2.858  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.371  -2.764  -2.205  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.592  -3.417  -3.648  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.575  -3.222  -3.477  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -8.609  -1.812  -3.911  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.800  -4.088  -5.400  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.355  -2.590  -5.956  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.459  -3.820  -5.594  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.034  -6.214   0.258  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.188  -7.104   0.263  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.451  -6.364   0.690  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.559  -6.734   0.302  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.967  -8.304   1.204  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.819  -9.050   0.784  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.188  -9.210   1.221  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.220  -6.481   0.734  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.324  -7.480  -0.740  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.799  -7.931   2.204  1.00  0.00           H  
ATOM    533  HG1 THR A  36     -10.000  -9.467  -0.062  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -13.056  -8.639   1.519  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.029 -10.016   1.922  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.348  -9.617   0.234  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.276  -5.318   1.490  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.402  -4.525   1.969  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.637  -3.315   1.070  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.754  -2.807   0.974  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.153  -4.066   3.407  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.934  -5.429   4.596  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.367  -5.072   1.765  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.281  -5.151   1.947  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.259  -3.461   3.434  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.993  -3.472   3.737  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.576  -2.858   0.412  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.687  -1.711  -0.470  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.603  -0.395   0.276  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.627   0.201   0.616  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.710  -3.303   0.527  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -11.890  -1.752  -1.198  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.635  -1.759  -0.986  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.383   0.061   0.534  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.169   1.315   1.247  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.208   2.220   0.482  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.897   3.327   0.922  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.621   1.041   2.649  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.574   0.337   3.616  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.803  -0.585   4.548  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.374   1.357   4.413  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.606  -0.458   0.239  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.123   1.814   1.334  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.741   0.425   2.545  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.345   1.990   3.087  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.270  -0.267   3.050  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -10.867  -0.211   5.558  1.00  0.00           H  
ATOM    568 HD12 LEU A  39      -9.768  -0.623   4.242  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.227  -1.578   4.503  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.192   0.860   4.914  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.765   2.110   3.745  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.733   1.823   5.147  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.743   1.742  -0.668  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.820   2.508  -1.497  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.520   3.711  -2.123  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.698   3.642  -2.474  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.230   1.619  -2.593  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.640   0.000  -2.002  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.028   0.853  -0.966  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.021   2.862  -0.863  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -8.985   1.439  -3.344  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.393   2.129  -3.047  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       1.175   4.779   3.078  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.106   4.247   3.525  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.990   3.875   2.340  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.059   4.454   2.145  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.813   5.256   4.418  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.192   5.605   2.551  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.087   3.359   4.110  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.163   6.083   3.817  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.654   4.781   4.902  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.125   5.619   5.166  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.537   2.907   1.550  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.288   2.457   0.385  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.458   1.569   0.795  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.590   1.197   1.961  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.373   1.716  -0.579  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.322   2.483   1.758  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.672   3.331  -0.122  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.383   0.661  -0.344  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.721   1.863  -1.590  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.633   2.097  -0.484  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.307   1.234  -0.171  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.468   0.390   0.089  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.275  -1.000  -0.510  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.036  -1.143  -1.709  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.731   1.035  -0.485  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.198  -0.044  -0.447  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.149   1.561  -1.082  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.576   0.296   1.159  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.963   1.923   0.083  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.550   1.309  -1.514  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.381  -2.021   0.334  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.215  -3.400  -0.111  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.468  -4.375   1.036  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.833  -3.970   2.140  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.808  -3.611  -0.674  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.772  -3.352  -2.067  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.573  -1.843   1.278  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.938  -3.586  -0.891  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.121  -2.943  -0.178  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.504  -4.634  -0.501  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.079  -3.878  -2.472  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.270  -5.660   0.765  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.475  -6.694   1.773  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.178  -6.990   2.520  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.128  -7.184   1.907  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.007  -7.972   1.123  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.077  -7.693   0.086  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.720  -7.293  -1.041  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.272  -7.873   0.403  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.979  -5.920  -0.134  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.207  -6.329   2.479  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.190  -8.489   0.640  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.428  -8.609   1.887  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.259  -7.021   3.846  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.091  -7.291   4.676  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.288  -8.563   5.495  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.321  -9.209   5.899  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.818  -6.109   5.609  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.073  -5.358   6.023  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.455  -4.303   4.996  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.885  -2.997   5.315  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.756  -2.538   4.785  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.081  -3.276   3.915  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.302  -1.339   5.125  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.124  -6.859   4.277  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.243  -7.425   4.022  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.333  -6.475   6.502  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.158  -5.416   5.109  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.887  -6.061   6.120  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.895  -4.875   6.973  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.094  -4.616   4.027  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.531  -4.220   4.969  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.368  -2.435   5.955  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.421  -4.180   3.657  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.232  -2.928   3.517  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.809  -0.780   5.780  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.452  -0.995   4.726  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.546  -8.918   5.735  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.870 -10.113   6.504  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.181 -11.343   5.922  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.523 -11.265   4.883  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.376 -10.321   6.547  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.274  -8.362   5.386  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.522  -9.964   7.516  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.873  -9.369   6.428  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.671 -10.984   5.748  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.652 -10.755   7.497  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.334 -12.477   6.598  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.726 -13.724   6.147  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.152 -14.051   4.719  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.455 -14.768   4.002  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.112 -14.871   7.081  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.152 -15.070   8.213  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.307 -14.080   8.667  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.906 -16.155   8.985  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.582 -14.546   9.668  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.927 -15.803   9.881  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.870 -12.475   7.418  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.655 -13.598   6.170  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.086 -14.670   7.505  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.154 -15.790   6.515  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.247 -13.170   8.308  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.390 -17.119   8.911  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.165 -13.995  10.219  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.301 -13.520   4.312  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.800 -13.767   2.972  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.124 -14.505   2.973  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.127 -13.997   2.469  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.815 -12.956   4.928  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.926 -12.822   2.467  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.073 -14.358   2.434  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.130 -15.707   3.540  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.342 -16.516   3.603  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.309 -15.966   4.648  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.444 -16.428   4.760  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -6.994 -17.969   3.929  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -7.992 -18.956   3.405  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -7.927 -19.491   2.136  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -9.083 -19.505   3.988  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -8.935 -20.326   1.961  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -9.652 -20.353   3.070  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.300 -16.058   3.925  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.818 -16.477   2.635  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.034 -18.208   3.496  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.939 -18.088   5.001  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -7.244 -19.288   1.464  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -9.441 -19.313   4.990  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -9.140 -20.891   1.063  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.850 -14.979   5.409  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.674 -14.367   6.444  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.666 -13.377   5.842  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.826 -13.315   6.253  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.813 -13.639   7.493  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.873 -14.627   8.187  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.699 -12.938   8.512  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.335 -15.032   9.569  1.00  0.00           C  
ATOM    137  H   ILE A  11      -6.936 -14.654   5.272  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.223 -15.153   6.941  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.225 -12.889   6.986  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.795 -15.521   7.588  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.896 -14.176   8.282  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.215 -12.117   8.036  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.422 -13.638   8.902  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.090 -12.561   9.320  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.206 -14.204  10.250  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.378 -15.311   9.533  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -6.750 -15.873   9.912  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.204 -12.605   4.865  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.050 -11.618   4.204  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.197 -12.296   3.461  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.344 -11.857   3.536  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.223 -10.777   3.230  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.660 -10.153   3.928  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.270 -12.700   4.581  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.462 -10.972   4.964  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.979 -11.377   2.366  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.807  -9.924   2.917  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.878 -13.369   2.743  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.883 -14.106   1.986  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.784 -14.912   2.917  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.000 -14.961   2.732  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.209 -15.040   0.977  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.984 -14.405  -0.384  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -11.519 -15.255  -1.520  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.119 -16.435  -1.617  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -12.337 -14.742  -2.312  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.946 -13.670   2.722  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.487 -13.390   1.450  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.251 -15.345   1.372  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.829 -15.914   0.845  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.482 -13.447  -0.407  1.00  0.00           H  
ATOM    172  HG3 GLU A  13      -9.924 -14.261  -0.530  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.178 -15.541   3.919  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.924 -16.348   4.877  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.020 -15.523   5.545  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.076 -16.046   5.902  1.00  0.00           O  
ATOM    177  CB  SER A  14     -11.981 -16.919   5.938  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.323 -18.081   5.464  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.205 -15.464   4.013  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.382 -17.164   4.338  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.239 -16.178   6.193  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.550 -17.177   6.820  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.956 -18.647   5.016  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.760 -14.230   5.711  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.723 -13.332   6.337  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.871 -12.045   5.529  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.923 -10.950   6.089  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.290 -13.002   7.767  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.155 -14.213   8.646  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.278 -14.842   9.158  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.905 -14.721   8.960  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.156 -15.956   9.968  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.776 -15.835   9.769  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.904 -16.453  10.273  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.900 -13.873   5.406  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.676 -13.836   6.366  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.333 -12.504   7.740  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.021 -12.346   8.214  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.258 -14.455   8.921  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.022 -14.238   8.565  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.039 -16.438  10.361  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.796 -16.221  10.004  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.806 -17.323  10.905  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.937 -12.187   4.210  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.079 -11.038   3.323  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.471 -10.425   3.446  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.638  -9.212   3.316  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.820 -11.452   1.873  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.631 -12.657   1.430  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.392 -12.375   0.145  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.809 -11.898   0.430  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.665 -11.947  -0.788  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.890 -13.086   3.823  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.347 -10.301   3.615  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.063 -10.623   1.225  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.772 -11.690   1.761  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -14.963 -13.489   1.264  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.338 -12.910   2.208  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.872 -11.609  -0.411  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.438 -13.281  -0.443  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.241 -12.531   1.189  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.766 -10.881   0.790  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.665 -12.042  -0.517  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.400 -12.760  -1.379  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.548 -11.075  -1.342  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.465 -11.270   3.700  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.842 -10.811   3.838  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.048 -10.110   5.177  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.085  -9.489   5.413  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.810 -11.989   3.712  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.112 -11.545   3.372  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.267 -12.226   3.793  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.038 -10.107   3.043  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.459 -12.659   2.942  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.856 -12.516   4.654  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.722 -11.771   4.078  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.053 -10.214   6.052  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.125  -9.591   7.369  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.383  -8.258   7.381  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.155  -7.671   8.439  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.538 -10.524   8.430  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.225 -11.858   8.502  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.945 -12.847   7.573  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.151 -12.122   9.498  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.576 -14.075   7.636  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.784 -13.349   9.566  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.497 -14.326   8.633  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.252 -10.722   5.806  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.165  -9.412   7.594  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.496 -10.700   8.209  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.622 -10.054   9.398  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.225 -12.651   6.791  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.378 -11.359  10.228  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.349 -14.837   6.904  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.504 -13.543  10.347  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.990 -15.285   8.685  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.007  -7.786   6.197  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.290  -6.523   6.069  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.156  -5.356   6.534  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.645  -4.319   6.958  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.855  -6.304   4.619  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.210  -6.979   4.226  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.218  -8.299   5.389  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.412  -6.575   6.695  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.570  -6.778   3.962  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.834  -5.244   4.414  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.470  -5.532   6.453  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.409  -4.496   6.866  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.047  -4.843   8.207  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.095  -4.305   8.565  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.496  -4.311   5.804  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.187  -5.605   5.410  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.682  -5.543   5.678  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.043  -6.228   6.987  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.301  -7.016   6.873  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.818  -6.382   6.106  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.860  -3.573   6.970  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.243  -3.630   6.186  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.049  -3.883   4.919  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.028  -5.781   4.357  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.762  -6.418   5.981  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -22.987  -4.509   5.730  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.204  -6.034   4.869  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.237  -6.890   7.266  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.168  -5.473   7.750  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.635  -7.014   5.888  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.038  -6.601   7.477  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -24.136  -7.998   7.170  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.409  -5.745   8.945  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.913  -6.161  10.248  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.609  -5.110  11.311  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.482  -4.626  11.414  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.299  -7.503  10.651  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.556  -7.844  12.105  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.686  -8.272  12.423  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -18.629  -7.683  12.926  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.578  -6.138   8.605  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.983  -6.275  10.169  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.723  -8.285  10.037  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.231  -7.465  10.492  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.622  -4.760  12.097  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.464  -3.762  13.148  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.831  -4.378  14.392  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.387  -4.304  15.487  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.819  -3.146  13.503  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.656  -1.939  14.228  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.497  -5.182  11.965  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.813  -2.986  12.773  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.365  -2.936  12.596  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.380  -3.843  14.108  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.518  -1.598  14.480  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.662  -4.986  14.214  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.971  -5.607  15.329  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.468  -5.633  15.138  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.960  -5.208  14.100  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.266  -5.014  13.318  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.200  -5.058  16.230  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.326  -6.622  15.437  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.754  -6.130  16.142  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.299  -6.207  16.081  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.845  -6.925  14.814  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.802  -6.604  14.247  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.753  -6.930  17.314  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.036  -8.423  17.319  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -14.186  -8.957  18.735  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.748 -10.346  18.846  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.967 -11.102  19.916  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -14.615 -10.606  20.961  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.538 -12.357  19.941  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.216  -6.453  16.944  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.914  -5.198  16.066  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.683  -6.788  17.355  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -14.200  -6.498  18.197  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.951  -8.609  16.777  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.218  -8.936  16.835  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.592  -8.348  19.400  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -15.226  -8.893  19.020  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.268 -10.732  18.085  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -14.940  -9.661  20.944  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -14.779 -11.178  21.765  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.049 -12.735  19.155  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -13.703 -12.925  20.747  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.637  -7.899  14.377  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.315  -8.664  13.177  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.359  -7.776  11.937  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.524  -7.899  11.043  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.290  -9.833  13.016  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.799 -11.094  13.700  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.753 -11.638  13.347  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.555 -11.565  14.685  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.456  -8.109  14.872  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.315  -9.055  13.291  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.243  -9.561  13.446  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.421 -10.042  11.965  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.376 -11.079  14.912  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.261 -12.379  15.145  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.340  -6.880  11.893  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.475  -5.983  10.759  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.351  -4.969  10.685  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.753  -4.771   9.628  1.00  0.00           O  
ATOM    361  H   GLY A  26     -15.978  -6.827  12.635  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.480  -6.567   9.851  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.414  -5.456  10.841  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.063  -4.324  11.811  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.003  -3.324  11.870  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.661  -3.921  11.459  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.930  -3.340  10.658  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.875  -2.724  13.282  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.799  -1.649  13.310  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.211  -2.165  13.746  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.574  -4.526  12.622  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.257  -2.528  11.185  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.583  -3.512  13.961  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.796  -1.169  14.278  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.835  -2.099  13.127  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.005  -0.914  12.545  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.915  -2.189  12.927  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.589  -2.765  14.562  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.080  -1.147  14.079  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.344  -5.086  12.014  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.091  -5.764  11.705  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.041  -6.175  10.237  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.966  -6.275   9.645  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.921  -6.997  12.596  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.740  -6.664  14.067  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.426  -5.943  14.318  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.161  -5.769  15.805  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.516  -4.461  16.104  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.968  -5.500  12.646  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.283  -5.075  11.901  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.796  -7.622  12.495  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.054  -7.550  12.264  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.553  -6.029  14.386  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.752  -7.581  14.638  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.621  -6.519  13.885  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.465  -4.969  13.851  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -9.100  -5.827  16.334  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -7.511  -6.565  16.137  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -7.948  -3.710  15.528  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -6.500  -4.506  15.889  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.637  -4.224  17.110  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.211  -6.410   9.654  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.302  -6.808   8.253  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.949  -5.645   7.332  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.165  -5.797   6.396  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.710  -7.315   7.937  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.983  -8.785   8.260  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.477  -9.067   8.241  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.254  -9.691   7.278  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.034  -6.314  10.176  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.595  -7.608   8.090  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.411  -6.718   8.499  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.883  -7.170   6.880  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.615  -9.003   9.253  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.984  -8.364   8.884  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.658 -10.072   8.592  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.849  -8.966   7.232  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.786  -9.702   6.337  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.210 -10.694   7.678  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.252  -9.320   7.121  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.532  -4.482   7.606  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.279  -3.292   6.803  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.850  -2.795   7.004  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.348  -1.987   6.223  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.271  -2.186   7.165  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.717  -2.539   6.857  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.476  -1.345   6.301  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.494  -0.862   7.231  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.518  -0.098   6.867  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.660   0.267   5.601  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.403   0.301   7.772  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.148  -4.423   8.366  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.412  -3.558   5.765  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.191  -1.978   8.222  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.015  -1.295   6.612  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.735  -3.335   6.128  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.198  -2.870   7.766  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.774  -0.548   6.105  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.954  -1.638   5.378  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.408  -1.120   8.172  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.995  -0.033   4.917  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.433   0.841   5.329  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.299   0.027   8.727  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.173   0.876   7.497  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.202  -3.283   8.056  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.831  -2.890   8.359  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.832  -3.871   7.756  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.923  -3.476   7.027  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.631  -2.788   9.864  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.655  -3.924   8.642  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.663  -1.911   7.932  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.641  -2.408  10.070  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.369  -2.119  10.281  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.741  -3.767  10.308  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.007  -5.152   8.065  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.120  -6.190   7.554  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.458  -6.530   6.106  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.705  -7.230   5.428  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.217  -7.446   8.421  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.835  -7.183   9.865  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.738  -6.702  10.150  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.740  -7.499  10.784  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.751  -5.405   8.651  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.109  -5.812   7.596  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.233  -7.813   8.400  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.557  -8.203   8.025  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.592  -7.879  10.483  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.519  -7.339  11.725  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.597  -6.031   5.637  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.037  -6.281   4.270  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.701  -5.042   3.677  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.876  -5.068   3.309  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.010  -7.461   4.233  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.539  -8.848   5.316  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.156  -5.480   6.225  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.166  -6.525   3.680  1.00  0.00           H  
ATOM    477  HB2 CYS A  33      -9.988  -7.121   4.542  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.069  -7.838   3.222  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.940  -3.956   3.586  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.452  -2.706   3.037  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.913  -2.894   1.595  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.687  -2.093   1.070  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.377  -1.619   3.102  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.699  -1.514   4.457  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.540  -0.067   4.891  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.789   0.098   6.382  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.692  -0.493   7.197  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.011  -3.997   3.896  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.297  -2.402   3.635  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.622  -1.831   2.359  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.833  -0.665   2.877  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.297  -2.035   5.190  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.721  -1.972   4.396  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.535   0.259   4.667  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.247   0.543   4.347  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -6.865   1.151   6.607  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -7.718  -0.391   6.635  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.887   0.164   7.243  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.371  -1.386   6.770  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -6.026  -0.684   8.162  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.435  -3.959   0.959  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.800  -4.254  -0.421  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.046  -5.132  -0.478  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.043  -4.773  -1.104  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.640  -4.948  -1.139  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.754  -4.913  -2.653  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.529  -3.511  -3.196  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.695  -3.055  -4.060  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.236  -2.281  -5.246  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.821  -4.561   1.431  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.010  -3.319  -0.916  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.716  -4.465  -0.856  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.606  -5.982  -0.826  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.013  -5.574  -3.077  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.741  -5.246  -2.939  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.420  -2.827  -2.368  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.627  -3.506  -3.792  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.238  -3.924  -4.397  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.345  -2.432  -3.464  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.997  -1.308  -4.967  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.988  -2.248  -5.964  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.394  -2.728  -5.662  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.982  -6.286   0.181  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.105  -7.214   0.205  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.393  -6.510   0.615  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.487  -6.917   0.224  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.844  -8.386   1.170  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.637  -9.064   0.803  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.007  -9.367   1.158  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.160  -6.516   0.661  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.227  -7.616  -0.791  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.736  -7.991   2.170  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -8.880  -8.535   1.066  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.927  -8.837   1.356  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.852 -10.118   1.918  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.067  -9.841   0.190  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.256  -5.451   1.406  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.409  -4.688   1.870  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.700  -3.519   0.933  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.840  -3.071   0.818  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.167  -4.171   3.289  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.972  -5.485   4.536  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.357  -5.174   1.685  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.263  -5.348   1.877  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.266  -3.575   3.298  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.003  -3.555   3.587  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.660  -3.028   0.266  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.824  -1.916  -0.651  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.785  -0.574   0.052  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.827  -0.008   0.384  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.773  -3.425   0.398  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.033  -1.949  -1.386  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.774  -2.017  -1.155  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.580  -0.063   0.282  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.409   1.221   0.952  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.477   2.131   0.157  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.196   3.258   0.564  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.855   1.013   2.363  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.784   0.306   3.351  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.982  -0.549   4.319  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.630   1.321   4.106  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.787  -0.560  -0.006  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.379   1.691   1.021  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.953   0.426   2.280  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.615   1.985   2.770  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.451  -0.346   2.804  1.00  0.00           H  
ATOM    567 HD11 LEU A  39      -9.947  -0.562   4.015  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.371  -1.556   4.317  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.061  -0.135   5.314  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.070   2.237   4.227  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.885   0.924   5.078  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.533   1.522   3.550  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.003   1.634  -0.981  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.105   2.401  -1.835  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.841   3.567  -2.490  1.00  0.00           C  
ATOM    576  O   CYS A  40     -11.005   3.443  -2.871  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.496   1.499  -2.910  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.856  -0.085  -2.277  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.264   0.728  -1.253  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.313   2.794  -1.216  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.250   1.275  -3.651  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.677   2.019  -3.384  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.725   6.487   2.692  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.440   5.139   3.167  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.796   4.098   2.111  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.894   4.114   1.555  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.197   4.863   4.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.376   7.037   3.175  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.382   5.076   3.378  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.123   5.724   5.107  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.235   4.670   4.232  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.768   4.003   4.950  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.860   3.194   1.838  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.076   2.145   0.850  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.270   1.274   1.225  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.342   0.746   2.335  1.00  0.00           O  
ATOM     15  CB  ALA A   2       0.176   1.293   0.702  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.005   3.234   2.314  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.274   2.619  -0.102  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       1.038   1.864   1.016  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.085   0.411   1.317  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.293   1.002  -0.331  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.206   1.128   0.294  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.398   0.322   0.527  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.281  -1.035  -0.161  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.078  -1.113  -1.373  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.642   1.056   0.022  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.148   0.030  -0.013  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.093   1.574  -0.573  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.490   0.165   1.591  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.837   1.902   0.665  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.460   1.408  -0.982  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.409  -2.102   0.621  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.314  -3.456   0.088  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.571  -4.489   1.181  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.885  -4.140   2.319  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.935  -3.686  -0.533  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.931  -3.345  -1.909  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.569  -1.975   1.579  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.067  -3.565  -0.678  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.206  -3.076  -0.022  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.667  -4.728  -0.432  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.287  -3.885  -2.371  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.434  -5.762   0.827  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.650  -6.848   1.776  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.344  -7.241   2.458  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.334  -7.482   1.795  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.256  -8.060   1.068  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.331  -7.672   0.072  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.976  -7.239  -1.044  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.527  -7.800   0.409  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.181  -5.977  -0.096  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.342  -6.498   2.527  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.475  -8.587   0.539  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.693  -8.718   1.805  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.370  -7.303   3.785  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.187  -7.665   4.557  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.414  -8.965   5.323  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.466  -9.673   5.660  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.824  -6.543   5.531  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.031  -5.796   6.076  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.410  -4.625   5.183  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.511  -3.487   5.361  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.472  -2.747   6.463  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.277  -3.023   7.480  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.627  -1.728   6.550  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.204  -7.100   4.257  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.370  -7.807   3.865  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.285  -6.967   6.366  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.188  -5.834   5.024  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.868  -6.476   6.133  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.797  -5.425   7.063  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.369  -4.946   4.153  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.417  -4.317   5.424  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.908  -3.266   4.622  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.915  -3.790   7.418  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.246  -2.464   8.309  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.018  -1.517   5.786  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.598  -1.171   7.380  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.679  -9.272   5.595  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -4.031 -10.487   6.320  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.377 -11.712   5.688  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.766 -11.622   4.623  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.542 -10.656   6.363  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.391  -8.668   5.300  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.675 -10.385   7.335  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.826 -11.104   7.305  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -6.015  -9.691   6.266  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.856 -11.295   5.551  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.509 -12.856   6.353  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.931 -14.099   5.856  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.341 -14.349   4.407  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.628 -15.012   3.656  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.367 -15.275   6.731  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.433 -15.554   7.868  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -2.422 -14.815   9.032  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.476 -16.500   8.015  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.498 -15.293   9.846  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.909 -16.316   9.252  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.008 -12.864   7.196  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.857 -14.007   5.902  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.341 -15.063   7.147  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.427 -16.166   6.123  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -3.005 -14.053   9.232  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -1.207 -17.258   7.293  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -1.263 -14.913  10.829  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.495 -13.812   4.023  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.980 -13.988   2.667  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.381 -14.564   2.622  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.327 -13.883   2.224  1.00  0.00           O  
ATOM    109  H   GLY A   9      -5.021 -13.292   4.666  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.979 -13.030   2.168  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.312 -14.656   2.142  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.516 -15.822   3.029  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.812 -16.490   3.033  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.726 -15.897   4.102  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.934 -16.133   4.100  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.636 -17.990   3.271  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.788 -18.312   4.462  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -7.275 -18.322   5.752  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -5.478 -18.639   4.554  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -6.301 -18.639   6.586  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.199 -18.837   5.884  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.724 -16.312   3.335  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.266 -16.338   2.065  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.606 -18.440   3.423  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -7.172 -18.433   2.402  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -8.197 -18.125   6.017  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -4.779 -18.727   3.734  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -6.389 -18.724   7.659  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.140 -15.128   5.013  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.901 -14.502   6.087  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.883 -13.473   5.537  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.028 -13.390   5.984  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.975 -13.817   7.109  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.084 -14.852   7.798  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.794 -13.048   8.135  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.684 -15.417   9.066  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.173 -14.977   4.962  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.456 -15.276   6.597  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.352 -13.111   6.580  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.907 -15.673   7.121  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.140 -14.392   8.052  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.595 -13.675   8.498  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.160 -12.763   8.961  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.209 -12.164   7.676  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.753 -15.516   8.946  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.252 -16.386   9.269  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.475 -14.751   9.891  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.428 -12.691   4.564  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.266 -11.667   3.951  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.385 -12.301   3.128  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.548 -11.916   3.246  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.421 -10.752   3.062  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.843 -10.237   3.813  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.506 -12.805   4.250  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.706 -11.080   4.742  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.192 -11.268   2.141  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.986  -9.859   2.838  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.023 -13.273   2.298  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.997 -13.959   1.456  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.976 -14.767   2.304  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.187 -14.713   2.093  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.286 -14.880   0.462  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -12.022 -15.034  -0.858  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.433 -16.468  -1.133  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.559 -17.270  -1.522  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -13.627 -16.787  -0.960  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.080 -13.535   2.249  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.548 -13.210   0.908  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.304 -14.480   0.258  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.181 -15.858   0.907  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.910 -14.420  -0.835  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.376 -14.700  -1.657  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.440 -15.516   3.262  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.265 -16.339   4.139  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.392 -15.515   4.756  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.545 -15.946   4.789  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.409 -16.960   5.244  1.00  0.00           C  
ATOM    178  OG  SER A  14     -13.175 -17.838   6.051  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.467 -15.517   3.381  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.697 -17.129   3.543  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.598 -17.516   4.799  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.007 -16.175   5.869  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.601 -18.275   6.684  1.00  0.00           H  
ATOM    184  N   PHE A  15     -14.049 -14.328   5.243  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -15.031 -13.443   5.860  1.00  0.00           C  
ATOM    186  C   PHE A  15     -15.067 -12.092   5.151  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.022 -11.041   5.790  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.709 -13.244   7.343  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.422 -14.526   8.071  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -13.139 -15.049   8.101  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.435 -15.209   8.725  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.871 -16.228   8.770  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.173 -16.389   9.396  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.890 -16.900   9.417  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.114 -14.039   5.188  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.999 -13.909   5.770  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.840 -12.610   7.434  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.549 -12.768   7.825  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.341 -14.524   7.594  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.439 -14.812   8.708  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.867 -16.625   8.785  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.971 -16.912   9.901  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.683 -17.821   9.941  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.148 -12.129   3.825  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.190 -10.910   3.027  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.537 -10.209   3.176  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.618  -8.981   3.123  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.932 -11.231   1.553  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.875 -12.277   0.984  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.474 -11.827  -0.338  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -15.563 -12.166  -1.507  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -15.901 -13.486  -2.109  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.180 -12.998   3.373  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.413 -10.251   3.385  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.040 -10.325   0.975  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.920 -11.595   1.449  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.328 -13.194   0.825  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.675 -12.450   1.691  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -17.423 -12.322  -0.481  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.625 -10.757  -0.309  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -15.664 -11.400  -2.260  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -14.542 -12.192  -1.155  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -15.151 -14.175  -1.903  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -15.998 -13.393  -3.141  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -16.798 -13.838  -1.718  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.591 -10.996   3.365  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.934 -10.450   3.521  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.126  -9.867   4.918  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.120  -9.194   5.191  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.982 -11.534   3.260  1.00  0.00           C  
ATOM    231  OG  SER A  17     -19.502 -12.494   2.334  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.462 -11.967   3.399  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.057  -9.660   2.794  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -20.218 -12.033   4.187  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.875 -11.079   2.858  1.00  0.00           H  
ATOM    236  HG  SER A  17     -20.010 -12.437   1.521  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.167 -10.131   5.798  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.229  -9.635   7.168  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.512  -8.293   7.294  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.372  -7.751   8.391  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.608 -10.650   8.130  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.315 -11.975   8.141  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.128 -12.884   7.112  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.166 -12.312   9.181  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.778 -14.103   7.120  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.819 -13.530   9.194  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.624 -14.428   8.163  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.398 -10.673   5.521  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.268  -9.499   7.424  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.582 -10.825   7.844  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.635 -10.249   9.132  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.466 -12.632   6.297  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.320 -11.610   9.989  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.623 -14.803   6.312  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.479 -13.780  10.011  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.133 -15.380   8.171  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.058  -7.764   6.163  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.354  -6.487   6.144  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.239  -5.370   6.689  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.746  -4.375   7.221  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.907  -6.149   4.721  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.309  -6.887   4.248  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.200  -8.243   5.319  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.483  -6.579   6.774  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.651  -6.505   4.023  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.815  -5.077   4.625  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.550  -5.542   6.554  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.505  -4.550   7.034  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.086  -4.963   8.383  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.138  -4.471   8.793  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.633  -4.364   6.017  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.297  -5.665   5.601  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.783  -5.660   5.920  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.058  -6.230   7.303  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.287  -7.070   7.323  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.883  -6.356   6.121  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.981  -3.614   7.153  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.387  -3.721   6.446  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.230  -3.892   5.133  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.170  -5.800   4.537  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.828  -6.483   6.128  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.147  -4.644   5.883  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.303  -6.257   5.184  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.215  -6.833   7.604  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.180  -5.411   7.997  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.598  -7.225   8.303  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.096  -7.993   6.882  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.051  -6.599   6.798  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.394  -5.866   9.068  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.840  -6.342  10.372  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.549  -5.310  11.457  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.429  -4.812  11.570  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.158  -7.667  10.716  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.892  -8.434  11.798  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.844  -9.170  11.463  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.515  -8.298  12.981  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.563  -6.221   8.688  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.907  -6.501  10.321  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.116  -8.284   9.830  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.153  -7.469  11.059  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.566  -4.991  12.252  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.420  -4.014  13.324  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.776  -4.648  14.554  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.331  -4.606  15.651  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.783  -3.425  13.695  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.641  -2.336  14.590  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.435  -5.422  12.112  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.781  -3.221  12.966  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.278  -3.079  12.800  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.385  -4.188  14.167  1.00  0.00           H  
ATOM    311  HG  SER A  22     -21.752  -2.645  15.491  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.600  -5.237  14.361  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.899  -5.872  15.461  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.407  -5.976  15.215  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.907  -5.518  14.188  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.205  -5.240  13.464  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.066  -5.297  16.360  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.298  -6.866  15.602  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.693  -6.578  16.161  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.249  -6.738  16.043  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.880  -7.381  14.710  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.980  -6.915  14.013  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.712  -7.587  17.197  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.056  -7.034  18.571  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.933  -6.168  19.120  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.011  -4.795  18.630  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.043  -3.900  18.794  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -10.929  -4.232  19.432  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -12.188  -2.670  18.319  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.149  -6.922  16.958  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.801  -5.756  16.092  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.126  -8.581  17.120  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.637  -7.645  17.116  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.952  -6.436  18.494  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.228  -7.858  19.247  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.997  -6.159  20.198  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -11.988  -6.595  18.820  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.825  -4.528  18.155  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -10.817  -5.159  19.790  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.201  -3.557  19.553  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.026  -2.415  17.837  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -11.459  -1.997  18.443  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.581  -8.455  14.363  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.326  -9.164  13.114  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.367  -8.206  11.927  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.538  -8.288  11.022  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.355 -10.280  12.918  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.899 -11.597  13.516  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.705 -11.895  13.552  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.852 -12.393  13.988  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.286  -8.780  14.961  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.341  -9.601  13.176  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.282  -9.993  13.391  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.524 -10.424  11.861  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.782 -12.090  13.925  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.585 -13.250  14.380  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.337  -7.296  11.940  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.467  -6.335  10.861  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.327  -5.336  10.833  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.742  -5.079   9.781  1.00  0.00           O  
ATOM    361  H   GLY A  26     -15.969  -7.278  12.689  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.488  -6.867   9.921  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.397  -5.799  10.981  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.011  -4.769  11.994  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.935  -3.792  12.099  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.609  -4.382  11.630  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.881  -3.762  10.854  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.775  -3.286  13.545  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.666  -2.249  13.629  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.090  -2.715  14.057  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.514  -5.015  12.798  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.185  -2.950  11.470  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.503  -4.123  14.170  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.078  -1.307  13.959  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.915  -2.580  14.331  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.218  -2.122  12.654  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.730  -2.482  13.219  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.576  -3.443  14.690  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -13.896  -1.817  14.624  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.302  -5.584  12.105  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.065  -6.260  11.734  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.044  -6.576  10.242  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.979  -6.655   9.628  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.903  -7.550  12.541  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.696  -7.315  14.028  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.364  -6.639  14.306  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.706  -7.199  15.557  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.905  -6.309  16.734  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.923  -6.028  12.720  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.243  -5.598  11.961  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.788  -8.155  12.413  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.049  -8.093  12.162  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.491  -6.685  14.397  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.721  -8.267  14.540  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.706  -6.799  13.464  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.529  -5.579  14.440  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.134  -8.166  15.772  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -6.647  -7.307  15.373  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -8.713  -6.640  17.299  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.092  -5.336  16.419  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.054  -6.311  17.332  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.226  -6.756   9.663  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.344  -7.061   8.242  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.985  -5.847   7.392  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.224  -5.953   6.429  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.765  -7.524   7.915  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.060  -9.005   8.153  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.557  -9.266   8.104  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.333  -9.865   7.130  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.040  -6.680  10.203  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.653  -7.860   8.016  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.447  -6.950   8.523  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.949  -7.312   6.871  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.706  -9.283   9.136  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.910  -9.148   7.090  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -15.066  -8.564   8.747  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.758 -10.273   8.440  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.851  -9.813   6.183  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.310 -10.890   7.471  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.323  -9.503   7.008  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.535  -4.693   7.755  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.271  -3.458   7.027  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.829  -3.003   7.231  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.326  -2.152   6.498  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.233  -2.358   7.480  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.690  -2.655   7.167  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.424  -1.409   6.698  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.422  -0.964   7.667  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.435  -0.160   7.363  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.583   0.284   6.123  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.301   0.201   8.301  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.133  -4.672   8.531  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.430  -3.652   5.976  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.137  -2.230   8.549  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.962  -1.435   6.990  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.736  -3.401   6.387  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.170  -3.032   8.057  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.704  -0.618   6.548  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.917  -1.629   5.763  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.331  -1.281   8.590  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.932   0.013   5.414  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.348   0.889   5.897  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.192  -0.132   9.237  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.063   0.806   8.071  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.169  -3.577   8.231  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.785  -3.232   8.531  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.819  -4.195   7.848  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.930  -3.777   7.109  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.555  -3.229  10.035  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.624  -4.249   8.780  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.602  -2.233   8.161  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.669  -4.233  10.418  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.558  -2.874  10.246  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.277  -2.580  10.508  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.001  -5.487   8.103  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.144  -6.510   7.514  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.522  -6.763   6.057  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.780  -7.406   5.315  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.244  -7.811   8.312  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.843  -7.631   9.763  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.743  -7.167  10.062  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.737  -8.000  10.674  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.727  -5.760   8.701  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.126  -6.152   7.552  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.264  -8.167   8.282  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.596  -8.551   7.867  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.593  -8.362  10.363  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.503  -7.893  11.620  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.681  -6.253   5.656  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.159  -6.423   4.289  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.797  -5.136   3.772  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.979  -5.110   3.428  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.169  -7.570   4.218  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.747  -8.998   5.268  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.230  -5.750   6.294  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.310  -6.664   3.668  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.137  -7.207   4.533  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.236  -7.919   3.199  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.006  -4.070   3.719  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.490  -2.780   3.243  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.980  -2.881   1.802  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.735  -2.030   1.330  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.384  -1.728   3.344  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.676  -1.716   4.688  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.399  -0.299   5.160  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.922   0.048   5.045  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.715   1.476   4.677  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.072  -4.154   4.006  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.316  -2.483   3.871  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.649  -1.920   2.576  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.816  -0.751   3.180  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.300  -2.212   5.417  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.738  -2.245   4.595  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.967   0.391   4.554  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.702  -0.207   6.194  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.446  -0.143   5.994  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.477  -0.579   4.286  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.319   2.087   5.264  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.958   1.626   3.677  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -3.721   1.743   4.826  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.546  -3.927   1.106  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.942  -4.141  -0.281  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.218  -4.974  -0.360  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.203  -4.565  -0.975  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.818  -4.836  -1.052  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.950  -4.715  -2.560  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.649  -3.303  -3.034  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.790  -2.740  -3.867  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.295  -1.879  -4.977  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.946  -4.571   1.537  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.129  -3.176  -0.726  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.874  -4.402  -0.758  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.817  -5.886  -0.795  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.256  -5.396  -3.029  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.960  -4.974  -2.846  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.499  -2.668  -2.174  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.750  -3.318  -3.634  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.354  -3.560  -4.283  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.430  -2.152  -3.226  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -9.060  -1.700  -5.658  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -7.510  -2.350  -5.471  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.958  -0.970  -4.602  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.194  -6.146   0.269  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.348  -7.036   0.270  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.608  -6.303   0.717  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.721  -6.677   0.346  1.00  0.00           O  
ATOM    527  CB  THR A  36     -11.120  -8.250   1.190  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.991  -9.004   0.736  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.352  -9.142   1.223  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.380  -6.417   0.742  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.492  -7.397  -0.738  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.926  -7.892   2.191  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.187  -8.630   1.106  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -13.201  -8.572   1.570  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.177  -9.972   1.892  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.551  -9.517   0.230  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.426  -5.256   1.515  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.547  -4.469   2.013  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.778  -3.239   1.141  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.887  -2.709   1.077  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.295  -4.042   3.460  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.026  -5.430   4.609  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.514  -5.006   1.776  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.430  -5.090   1.979  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.417  -3.414   3.494  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.146  -3.481   3.815  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.722  -2.789   0.469  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.830  -1.625  -0.390  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.743  -0.324   0.382  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.764   0.273   0.725  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.863  -3.252   0.558  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.034  -1.653  -1.119  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.778  -1.660  -0.907  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.521   0.117   0.658  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.303   1.356   1.397  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.337   2.272   0.653  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.023   3.369   1.116  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.760   1.051   2.795  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.717   0.328   3.743  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.952  -0.624   4.650  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.510   1.331   4.568  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.746  -0.401   0.359  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.255   1.857   1.491  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.881   0.436   2.681  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.484   1.990   3.254  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.418  -0.256   3.162  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.375  -1.614   4.570  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.024  -0.283   5.672  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.914  -0.649   4.351  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.333   0.828   5.053  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.893   2.107   3.921  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.866   1.771   5.316  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.869   1.815  -0.504  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.940   2.593  -1.315  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.634   3.809  -1.921  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.242   3.721  -2.988  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.349   1.723  -2.426  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.767   0.091  -1.862  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.156   0.932  -0.821  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.142   2.932  -0.672  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.101   1.559  -3.183  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.508   2.238  -2.867  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -3.143   7.084  -0.108  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.204   6.034   0.902  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.943   4.664   0.285  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.625   4.256  -0.655  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.555   6.052   1.601  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.338   7.638  -0.173  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.441   6.236   1.640  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.428   5.766   2.635  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.973   7.046   1.551  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.221   5.355   1.115  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.952   3.958   0.820  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.602   2.633   0.323  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.657   1.604   0.715  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.610   1.036   1.807  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.236   2.217   0.846  1.00  0.00           C  
ATOM     16  H   ALA A   2      -1.445   4.337   1.568  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.548   2.685  -0.755  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.356   1.668   1.769  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.254   1.591   0.115  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.364   3.097   1.026  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.609   1.368  -0.181  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.676   0.407   0.071  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.315  -0.967  -0.486  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.940  -1.096  -1.651  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.986   0.894  -0.552  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.329  -0.336  -0.516  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.593   1.851  -1.034  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.804   0.326   1.140  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.328   1.768  -0.016  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.809   1.158  -1.584  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.432  -1.989   0.355  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.114  -3.353  -0.052  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.407  -4.338   1.075  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.915  -3.958   2.131  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.645  -3.456  -0.465  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.486  -3.204  -1.851  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.736  -1.822   1.271  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.736  -3.599  -0.900  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.066  -2.732   0.089  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.281  -4.450  -0.248  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.170  -2.306  -1.979  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.083  -5.606   0.844  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.310  -6.647   1.840  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.017  -6.986   2.575  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.970  -7.175   1.955  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.878  -7.902   1.176  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.834  -7.577   0.045  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.032  -7.360   0.324  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.383  -7.538  -1.119  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.681  -5.847  -0.017  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.027  -6.272   2.554  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.064  -8.490   0.776  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.408  -8.484   1.915  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.098  -7.061   3.899  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -1.934  -7.375   4.719  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.134  -8.691   5.466  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.169  -9.365   5.826  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.666  -6.246   5.716  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.924  -5.528   6.176  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.316  -4.419   5.213  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.757  -3.128   5.608  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.633  -2.629   5.106  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -0.951  -3.309   4.194  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.189  -1.448   5.516  1.00  0.00           N  
ATOM     65  H   ARG A   6      -3.960  -6.900   4.336  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.082  -7.474   4.063  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.175  -6.658   6.586  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.013  -5.522   5.253  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.733  -6.241   6.235  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.747  -5.100   7.151  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -2.953  -4.671   4.227  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.393  -4.343   5.191  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.245  -2.609   6.280  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.284  -4.199   3.883  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.105  -2.931   3.817  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.701  -0.933   6.203  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.343  -1.074   5.138  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.393  -9.048   5.697  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.720 -10.283   6.399  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.048 -11.483   5.742  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.390 -11.351   4.709  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.228 -10.480   6.446  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.119  -8.469   5.386  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.361 -10.194   7.415  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.718  -9.522   6.351  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.532 -11.123   5.633  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.502 -10.934   7.387  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.216 -12.655   6.347  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.624 -13.880   5.819  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.051 -14.109   4.372  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.361 -14.786   3.611  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.029 -15.078   6.679  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.077 -15.359   7.800  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.367 -16.536   7.908  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.719 -14.606   8.867  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.614 -16.495   8.993  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.809 -15.335   9.593  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.750 -12.697   7.167  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.551 -13.770   5.852  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.002 -14.892   7.108  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.078 -15.959   6.056  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.409 -17.289   7.283  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.081 -13.615   9.104  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.048 -17.278   9.332  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.194 -13.541   4.000  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.693 -13.696   2.646  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.069 -14.330   2.604  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.047 -13.684   2.228  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.702 -13.012   4.650  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.741 -12.725   2.178  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.006 -14.318   2.091  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.146 -15.600   2.991  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.413 -16.322   2.995  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.335 -15.795   4.090  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.529 -16.097   4.108  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.171 -17.819   3.193  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -8.281 -18.679   2.674  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -9.072 -18.322   1.603  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -8.730 -19.889   3.084  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -9.960 -19.274   1.377  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -9.773 -20.236   2.262  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.332 -16.061   3.280  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.886 -16.167   2.037  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.264 -18.101   2.678  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -7.058 -18.022   4.249  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -8.995 -17.494   1.085  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -8.340 -20.473   3.906  1.00  0.00           H  
ATOM    128  HE1 HIS A  10     -10.711 -19.267   0.601  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.774 -15.007   5.001  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.547 -14.438   6.098  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.547 -13.406   5.589  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.711 -13.402   5.991  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.632 -13.776   7.146  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.703 -14.817   7.774  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.466 -13.088   8.217  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.232 -15.399   9.066  1.00  0.00           C  
ATOM    137  H   ILE A  11      -6.818 -14.802   4.932  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.087 -15.242   6.577  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.037 -13.025   6.650  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.561 -15.629   7.079  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.748 -14.356   7.983  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.922 -12.201   7.803  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.236 -13.762   8.561  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -7.831 -12.813   9.046  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -6.694 -16.305   9.300  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.101 -14.684   9.864  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.283 -15.625   8.955  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.087 -12.532   4.700  1.00  0.00           N  
ATOM    149  CA  CYS A  12      -9.941 -11.495   4.134  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.074 -12.109   3.317  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.226 -11.692   3.424  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.117 -10.551   3.255  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.593  -9.941   4.044  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.149 -12.585   4.418  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.367 -10.932   4.951  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.834 -11.069   2.351  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.721  -9.693   2.998  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.736 -13.103   2.500  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.725 -13.774   1.665  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.655 -14.639   2.511  1.00  0.00           C  
ATOM    161  O   GLU A  13     -13.867 -14.656   2.299  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.031 -14.636   0.608  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.808 -14.745  -0.693  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.176 -16.176  -1.035  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -13.116 -16.712  -0.412  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -11.524 -16.759  -1.925  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.800 -13.391   2.459  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.310 -13.015   1.170  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.063 -14.208   0.391  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.894 -15.630   1.005  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.716 -14.168  -0.605  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.204 -14.344  -1.494  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.078 -15.355   3.470  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.853 -16.226   4.346  1.00  0.00           C  
ATOM    175  C   SER A  14     -13.927 -15.434   5.086  1.00  0.00           C  
ATOM    176  O   SER A  14     -14.987 -15.965   5.419  1.00  0.00           O  
ATOM    177  CB  SER A  14     -11.934 -16.923   5.351  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.262 -18.018   4.753  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.106 -15.299   3.590  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.333 -16.972   3.731  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.200 -16.219   5.712  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.523 -17.287   6.181  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.871 -18.495   4.184  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.645 -14.161   5.341  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.585 -13.295   6.042  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.727 -11.954   5.328  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.769 -10.900   5.963  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.127 -13.071   7.485  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.073 -14.332   8.299  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.237 -14.916   8.773  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.859 -14.933   8.590  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.191 -16.077   9.523  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.807 -16.094   9.339  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.975 -16.666   9.807  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.783 -13.795   5.050  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.545 -13.787   6.051  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.137 -12.639   7.478  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.809 -12.390   7.970  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.189 -14.455   8.552  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -11.946 -14.487   8.226  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.106 -16.521   9.887  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.855 -16.552   9.560  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.937 -17.573  10.391  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.799 -12.001   4.002  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -14.936 -10.792   3.199  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.334 -10.199   3.342  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.510  -8.982   3.299  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.648 -11.097   1.727  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.466 -12.252   1.174  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.210 -11.854  -0.089  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.640 -11.434   0.215  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.523 -12.609   0.456  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.760 -12.872   3.552  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.215 -10.073   3.556  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.865 -10.217   1.140  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.601 -11.341   1.621  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -14.803 -13.073   0.945  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.183 -12.563   1.921  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.695 -11.026  -0.554  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.227 -12.696  -0.767  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -17.639 -10.809   1.095  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -18.023 -10.873  -0.625  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.519 -12.308   0.477  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.288 -13.052   1.367  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.400 -13.311  -0.301  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.325 -11.068   3.514  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.708 -10.630   3.662  1.00  0.00           C  
ATOM    228  C   SER A  17     -18.948 -10.047   5.052  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.007  -9.483   5.326  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.665 -11.798   3.414  1.00  0.00           C  
ATOM    231  OG  SER A  17     -19.064 -13.032   3.765  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.122 -12.026   3.540  1.00  0.00           H  
ATOM    233  HA  SER A  17     -18.893  -9.862   2.926  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -20.555 -11.663   4.009  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.931 -11.825   2.367  1.00  0.00           H  
ATOM    236  HG  SER A  17     -19.742 -13.708   3.843  1.00  0.00           H  
ATOM    237  N   PHE A  18     -17.957 -10.189   5.925  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.059  -9.679   7.287  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.368  -8.324   7.413  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.176  -7.813   8.517  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.442 -10.672   8.274  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.093 -12.026   8.248  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.817 -12.921   7.227  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -18.980 -12.402   9.243  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.414 -14.168   7.200  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.580 -13.647   9.221  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.297 -14.531   8.198  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.137 -10.649   5.647  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.106  -9.558   7.517  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.397 -10.802   8.037  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.534 -10.278   9.275  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.126 -12.638   6.445  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.203 -11.712  10.043  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.191 -14.856   6.398  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.270 -13.928  10.002  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.764 -15.504   8.179  1.00  0.00           H  
ATOM    257  N   CYS A  19     -16.997  -7.747   6.275  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.327  -6.453   6.256  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.287  -5.337   6.661  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.864  -4.269   7.103  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.758  -6.170   4.864  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.059  -6.780   4.618  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.178  -8.204   5.426  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.516  -6.488   6.967  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.386  -6.644   4.124  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.753  -5.104   4.696  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.581  -5.594   6.507  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.603  -4.614   6.857  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.213  -4.927   8.220  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.266  -4.399   8.575  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.699  -4.586   5.790  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.275  -5.955   5.473  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.772  -6.003   5.726  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.536  -5.171   4.707  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -25.003  -5.188   4.964  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.857  -6.464   6.150  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.131  -3.644   6.902  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.503  -3.951   6.134  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.289  -4.172   4.881  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.088  -6.182   4.434  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.790  -6.692   6.097  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.107  -7.027   5.661  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.974  -5.618   6.715  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.183  -4.152   4.755  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.347  -5.570   3.721  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -25.187  -5.401   5.965  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.460  -5.914   4.377  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.416  -4.262   4.736  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.543  -5.788   8.979  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -20.019  -6.170  10.304  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.661  -5.106  11.336  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.510  -4.680  11.431  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.423  -7.517  10.714  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -20.134  -8.687  10.064  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.608  -8.532   8.919  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -20.216  -9.759  10.699  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.709  -6.176   8.640  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -21.093  -6.261  10.257  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.382  -7.547  10.424  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -19.497  -7.624  11.786  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.656  -4.679  12.108  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.448  -3.661  13.131  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.854  -4.274  14.395  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.408  -4.136  15.485  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.768  -2.962  13.461  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.575  -1.933  14.416  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.552  -5.057  11.984  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.753  -2.933  12.738  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.178  -2.529  12.561  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.464  -3.684  13.863  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.410  -1.735  14.847  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.721  -4.953  14.240  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.070  -5.579  15.377  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.569  -5.693  15.195  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.026  -5.255  14.181  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.325  -5.031  13.347  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.271  -4.992  16.261  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.481  -6.569  15.512  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.898  -6.281  16.179  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.451  -6.448  16.124  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.031  -7.118  14.820  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.030  -6.742  14.212  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.967  -7.277  17.315  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.476  -6.773  18.656  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.358  -6.696  19.683  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.785  -7.176  20.995  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.026  -7.115  22.083  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -11.807  -6.597  22.017  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.486  -7.573  23.240  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.388  -6.609  16.962  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.002  -5.468  16.173  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.300  -8.297  17.189  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.887  -7.259  17.335  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.897  -5.788  18.523  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.239  -7.447  19.016  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.531  -7.300  19.342  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -13.040  -5.668  19.772  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -14.683  -7.562  21.066  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -11.459  -6.251  21.146  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -11.238  -6.552  22.838  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -14.404  -7.964  23.294  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -12.913  -7.527  24.059  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.803  -8.114  14.396  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.510  -8.837  13.164  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.460  -7.885  11.973  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.576  -7.984  11.123  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.563  -9.920  12.921  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.182 -11.248  13.547  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.002 -11.587  13.641  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -16.182 -12.007  13.979  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.588  -8.368  14.924  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.544  -9.306  13.277  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.504  -9.601  13.347  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.684 -10.065  11.858  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -17.097 -11.673  13.871  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.964 -12.870  14.388  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.415  -6.962  11.919  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.461  -6.005  10.829  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.293  -5.040  10.854  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.632  -4.827   9.838  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.094  -6.931  12.625  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.451  -6.542   9.892  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.380  -5.441  10.899  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.037  -4.453  12.019  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.941  -3.505  12.173  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.605  -4.145  11.812  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.804  -3.565  11.079  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.865  -2.963  13.613  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.738  -1.950  13.744  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.195  -2.349  14.022  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.600  -4.663  12.794  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.122  -2.673  11.508  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.655  -3.790  14.277  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.405  -1.653  12.761  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -12.093  -1.084  14.283  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -10.914  -2.396  14.283  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.947  -3.122  14.075  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.094  -1.879  14.989  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.490  -1.609  13.292  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.372  -5.346  12.330  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.134  -6.069  12.062  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.030  -6.439  10.586  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.932  -6.622  10.057  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.060  -7.332  12.923  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.898  -7.049  14.406  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.528  -8.141  15.254  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.521  -8.747  16.219  1.00  0.00           C  
ATOM    388  NZ  LYS A  28     -10.041  -9.989  16.856  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.050  -5.757  12.908  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.310  -5.420  12.317  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.967  -7.902  12.783  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.218  -7.926  12.597  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.845  -6.989  14.639  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.373  -6.106  14.637  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -11.343  -7.718  15.822  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -10.903  -8.918  14.604  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.618  -8.983  15.676  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.299  -8.023  16.990  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28     -11.078 -10.017  16.787  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -9.771 -10.016  17.860  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -9.649 -10.826  16.380  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.177  -6.548   9.926  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.215  -6.896   8.509  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.788  -5.712   7.647  1.00  0.00           C  
ATOM    405  O   LEU A  29      -9.998  -5.864   6.715  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.621  -7.350   8.113  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.946  -8.823   8.364  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.446  -9.059   8.284  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.211  -9.709   7.369  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.020  -6.391  10.401  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.524  -7.710   8.350  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.329  -6.756   8.668  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.743  -7.159   7.056  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.618  -9.093   9.359  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.960  -8.307   8.864  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.678 -10.038   8.678  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.765  -9.001   7.254  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.198  -9.354   7.251  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.717  -9.675   6.415  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.197 -10.725   7.734  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.315  -4.534   7.965  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -10.988  -3.325   7.220  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.535  -2.919   7.452  1.00  0.00           C  
ATOM    424  O   ARG A  30      -8.968  -2.140   6.687  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -11.919  -2.181   7.628  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.379  -2.435   7.291  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.042  -1.194   6.714  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.064  -0.654   7.607  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.042   0.149   7.203  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.131   0.503   5.929  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -16.935   0.599   8.076  1.00  0.00           N  
ATOM    432  H   ARG A  30     -11.939  -4.477   8.718  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.128  -3.534   6.170  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -11.840  -2.031   8.694  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.607  -1.281   7.121  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.438  -3.232   6.564  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -13.901  -2.727   8.190  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.285  -0.441   6.552  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.500  -1.453   5.771  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.017  -0.903   8.553  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.460   0.164   5.269  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -16.869   1.107   5.628  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -16.871   0.334   9.038  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.670   1.204   7.772  1.00  0.00           H  
ATOM    445  N   ALA A  31      -8.939  -3.454   8.513  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.553  -3.149   8.844  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.596  -4.096   8.128  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.698  -3.660   7.410  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.343  -3.222  10.349  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.444  -4.069   9.085  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.348  -2.137   8.525  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.414  -4.250  10.673  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.365  -2.835  10.595  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.099  -2.634  10.847  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.795  -5.395   8.329  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -5.949  -6.404   7.702  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.330  -6.601   6.238  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.607  -7.246   5.479  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.061  -7.732   8.454  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.708  -7.597   9.922  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.622  -7.132  10.270  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.624  -8.006  10.791  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.529  -5.682   8.912  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -4.928  -6.057   7.753  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.076  -8.095   8.380  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.392  -8.451   8.005  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.466  -8.366  10.442  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.422  -7.930  11.747  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.470  -6.040   5.849  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -7.948  -6.153   4.476  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.564  -4.839   4.005  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.757  -4.770   3.709  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -8.977  -7.281   4.364  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.632  -8.711   5.438  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.003  -5.538   6.501  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.102  -6.386   3.848  1.00  0.00           H  
ATOM    477  HB2 CYS A  33      -9.951  -6.897   4.631  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.002  -7.633   3.343  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.742  -3.798   3.937  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.204  -2.485   3.501  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.696  -2.533   2.058  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.431  -1.652   1.612  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.078  -1.456   3.633  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.319  -1.550   4.945  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -5.985  -0.174   5.495  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.486   0.083   5.484  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.172   1.534   5.366  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.801  -3.915   4.187  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.024  -2.193   4.139  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.377  -1.602   2.824  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.502  -0.465   3.556  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -6.927  -2.076   5.666  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.400  -2.095   4.780  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.472   0.575   4.888  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.346  -0.105   6.512  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.062  -0.295   6.402  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.051  -0.440   4.645  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.051   2.090   5.365  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -3.658   1.718   4.481  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -3.583   1.838   6.167  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.288  -3.570   1.333  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.689  -3.735  -0.059  1.00  0.00           C  
ATOM    503  C   LYS A  35      -9.904  -4.651  -0.169  1.00  0.00           C  
ATOM    504  O   LYS A  35     -10.922  -4.283  -0.758  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.531  -4.305  -0.881  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.898  -4.603  -2.324  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.535  -6.027  -2.710  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.662  -6.701  -3.478  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.148  -7.513  -4.616  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.703  -4.240   1.745  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.950  -2.762  -0.447  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.718  -3.594  -0.877  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.196  -5.224  -0.420  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -8.962  -4.467  -2.451  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.367  -3.919  -2.970  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.652  -6.010  -3.330  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.335  -6.594  -1.811  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.205  -7.345  -2.804  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.324  -5.939  -3.861  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.484  -6.951  -5.185  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.937  -7.817  -5.223  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.655  -8.357  -4.259  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.792  -5.847   0.401  1.00  0.00           N  
ATOM    524  CA  THR A  36     -10.881  -6.815   0.367  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.191  -6.185   0.827  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.271  -6.586   0.391  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.574  -8.037   1.252  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.243  -8.502   1.001  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.567  -9.160   0.988  1.00  0.00           C  
ATOM    530  H   THR A  36      -8.956  -6.082   0.855  1.00  0.00           H  
ATOM    531  HA  THR A  36     -10.994  -7.154  -0.653  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.654  -7.742   2.288  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.010  -8.327   0.085  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.538  -8.738   0.774  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.633  -9.794   1.860  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.234  -9.743   0.143  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.090  -5.197   1.710  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.267  -4.511   2.229  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.658  -3.344   1.327  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.833  -2.994   1.222  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.003  -4.007   3.649  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.774  -5.332   4.878  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.201  -4.922   2.020  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.080  -5.220   2.253  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.108  -3.402   3.648  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.839  -3.402   3.969  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.664  -2.746   0.678  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.924  -1.625  -0.206  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.741  -0.287   0.483  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.715   0.361   0.867  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.746  -3.068   0.800  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.250  -1.680  -1.048  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.940  -1.694  -0.567  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.489   0.127   0.644  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.180   1.396   1.294  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.196   2.210   0.460  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.723   3.262   0.890  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.602   1.149   2.688  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.559   0.539   3.713  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.810  -0.389   4.657  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.273   1.633   4.494  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.754  -0.433   0.317  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.100   1.952   1.387  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.760   0.482   2.584  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.261   2.099   3.077  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.306  -0.045   3.195  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.176  -1.397   4.536  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -10.966  -0.068   5.676  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.754  -0.359   4.428  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.079   1.199   5.066  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.673   2.364   3.805  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.574   2.113   5.162  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.893   1.717  -0.737  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.967   2.398  -1.633  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.579   3.690  -2.169  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.426   4.303  -1.518  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.584   1.482  -2.797  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.143  -0.213  -2.295  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.303   0.873  -1.024  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.079   2.642  -1.070  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.416   1.415  -3.482  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.734   1.904  -3.312  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.207   6.709   1.711  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.144   5.706   2.202  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.367   4.609   1.167  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.322   4.658   0.393  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.467   6.359   2.576  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.615   6.483   0.964  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.724   5.265   3.095  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.076   5.650   3.119  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.280   7.222   3.197  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.983   6.665   1.679  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.480   3.620   1.160  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.581   2.510   0.221  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.673   1.533   0.641  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.723   1.098   1.792  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.244   1.792   0.106  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.740   3.637   1.802  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.829   2.915  -0.750  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.456   2.421  -0.425  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.137   1.582   1.094  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.378   0.867  -0.434  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.549   1.191  -0.298  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.642   0.266  -0.026  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.316  -1.131  -0.548  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.942  -1.298  -1.709  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.937   0.772  -0.664  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.313  -0.420  -0.598  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.457   1.570  -1.198  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.774   0.214   1.044  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.255   1.668  -0.151  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.752   1.004  -1.702  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.463  -2.129   0.317  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.181  -3.511  -0.056  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.493  -4.459   1.098  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.988  -4.039   2.144  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.717  -3.660  -0.473  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.559  -3.450  -1.865  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.765  -1.931   1.228  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.813  -3.763  -0.894  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.118  -2.936   0.058  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.376  -4.656  -0.230  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.503  -4.298  -2.312  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.199  -5.739   0.899  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.446  -6.748   1.923  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.158  -7.102   2.659  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.140  -7.408   2.038  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.051  -8.005   1.294  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.942  -7.688   0.109  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.420  -7.622  -1.023  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.160  -7.505   0.315  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.806  -6.012   0.044  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.149  -6.337   2.631  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.253  -8.651   0.959  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.640  -8.522   2.037  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.210  -7.057   3.986  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.046  -7.371   4.807  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.272  -8.654   5.602  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.320  -9.340   5.975  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.742  -6.214   5.762  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.983  -5.482   6.246  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.361  -4.346   5.308  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.477  -3.194   5.460  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.464  -2.414   6.535  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.283  -2.661   7.547  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.630  -1.384   6.598  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.050  -6.807   4.424  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.203  -7.513   4.148  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.221  -6.602   6.624  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.106  -5.504   5.255  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.805  -6.181   6.297  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.790  -5.078   7.228  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.301  -4.702   4.290  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.374  -4.042   5.524  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.863  -2.993   4.723  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.911  -3.438   7.503  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.270  -2.073   8.356  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.011  -1.194   5.837  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.621  -0.797   7.408  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.537  -8.972   5.856  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.887 -10.173   6.605  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.241 -11.410   5.990  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.578 -11.328   4.956  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.398 -10.337   6.662  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.251  -8.385   5.532  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.524 -10.054   7.616  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.710 -11.055   5.917  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.685 -10.687   7.642  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.871  -9.387   6.465  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.438 -12.556   6.634  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.874 -13.812   6.151  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.241 -14.044   4.688  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.529 -14.736   3.961  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.369 -14.980   7.004  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.483 -15.284   8.173  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.185 -15.728   8.038  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.716 -15.205   9.504  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.657 -15.910   9.236  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.566 -15.599  10.143  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.976 -12.558   7.453  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.800 -13.746   6.233  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.352 -14.747   7.385  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.426 -15.867   6.390  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -0.720 -15.887   7.191  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.636 -14.891   9.978  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.346 -16.254   9.439  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.358 -13.462   4.263  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.800 -13.618   2.889  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.140 -14.321   2.788  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.094 -13.776   2.233  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.886 -12.921   4.887  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.882 -12.642   2.436  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.063 -14.194   2.350  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.211 -15.535   3.324  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.444 -16.314   3.291  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.455 -15.774   4.297  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.644 -16.090   4.228  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.150 -17.786   3.584  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -8.162 -18.725   3.004  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -8.147 -19.127   1.685  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -9.223 -19.344   3.572  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -9.156 -19.951   1.466  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -9.824 -20.100   2.596  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.417 -15.916   3.753  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.862 -16.230   2.299  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.186 -18.042   3.172  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -7.131 -17.936   4.653  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -7.495 -18.848   1.009  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -9.540 -19.260   4.602  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -9.394 -20.424   0.525  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.976 -14.961   5.232  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.838 -14.378   6.252  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.800 -13.362   5.645  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.001 -13.390   5.913  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -8.017 -13.692   7.360  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.103 -14.707   8.050  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.940 -13.028   8.371  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.600 -15.138   9.412  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.020 -14.747   5.235  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.412 -15.177   6.700  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.411 -12.924   6.904  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -7.022 -15.587   7.433  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.123 -14.269   8.176  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.668 -13.747   8.718  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.359 -12.672   9.208  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.448 -12.198   7.904  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.484 -14.324  10.112  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.641 -15.412   9.346  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.025 -15.988   9.752  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.263 -12.466   4.822  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.072 -11.442   4.174  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.218 -12.070   3.387  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.369 -11.650   3.504  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.206 -10.591   3.244  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.690  -9.946   4.022  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.299 -12.495   4.647  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.486 -10.809   4.945  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.909 -11.189   2.394  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.784  -9.746   2.898  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.894 -13.080   2.585  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.896 -13.766   1.778  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.800 -14.631   2.652  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.015 -14.667   2.461  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.220 -14.631   0.712  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.991 -13.907  -0.605  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -11.407 -14.735  -1.805  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.042 -15.928  -1.860  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -12.099 -14.189  -2.690  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.959 -13.369   2.534  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.499 -13.016   1.289  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.263 -14.962   1.088  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.839 -15.495   0.521  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.564 -12.992  -0.602  1.00  0.00           H  
ATOM    172  HG3 GLU A  13      -9.941 -13.673  -0.694  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.196 -15.325   3.611  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.945 -16.194   4.512  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.098 -15.436   5.163  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.155 -16.006   5.436  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.021 -16.763   5.590  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.350 -17.922   5.127  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.224 -15.254   3.713  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.348 -17.008   3.929  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.286 -16.020   5.860  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.606 -17.024   6.461  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.968 -18.655   5.084  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.887 -14.147   5.408  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.908 -13.310   6.028  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.979 -11.946   5.347  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.019 -10.909   6.010  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.616 -13.133   7.520  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.382 -14.429   8.242  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.447 -15.236   8.607  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -13.097 -14.840   8.556  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.234 -16.429   9.273  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.877 -16.032   9.221  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.948 -16.827   9.579  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.024 -13.750   5.168  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.858 -13.807   5.912  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.733 -12.524   7.637  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.454 -12.638   7.987  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.454 -14.926   8.367  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.258 -14.218   8.276  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.073 -17.049   9.551  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.870 -16.340   9.459  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.779 -17.758  10.099  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.995 -11.955   4.019  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.063 -10.720   3.246  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.440 -10.075   3.370  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.573  -8.854   3.289  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.749 -10.998   1.774  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.594 -12.107   1.170  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -15.921 -11.828  -0.287  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -14.824 -12.332  -1.211  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -15.124 -13.692  -1.738  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.962 -12.813   3.546  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.323 -10.041   3.641  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.917 -10.095   1.206  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.709 -11.279   1.687  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.050 -13.037   1.234  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.516 -12.188   1.728  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.846 -12.324  -0.541  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.033 -10.761  -0.424  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -14.726 -11.648  -2.040  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -13.895 -12.365  -0.661  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -14.624 -14.411  -1.177  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -14.818 -13.767  -2.729  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -16.146 -13.877  -1.688  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.460 -10.903   3.568  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.827 -10.413   3.700  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.043  -9.768   5.066  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.029  -9.064   5.284  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.823 -11.557   3.501  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.154 -11.117   3.710  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.290 -11.867   3.623  1.00  0.00           H  
ATOM    233  HA  SER A  17     -18.989  -9.669   2.935  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.736 -11.935   2.493  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.604 -12.349   4.203  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.765 -11.746   3.318  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.114 -10.015   5.983  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.201  -9.461   7.329  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.460  -8.129   7.418  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.275  -7.580   8.504  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.626 -10.446   8.348  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.315 -11.781   8.347  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.029 -12.722   7.371  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.249 -12.094   9.321  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.662 -13.950   7.367  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.886 -13.321   9.322  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.591 -14.250   8.345  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.351 -10.585   5.749  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.244  -9.294   7.551  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.582 -10.612   8.128  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.718 -10.024   9.338  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.302 -12.489   6.607  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.481 -11.367  10.087  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.430 -14.676   6.602  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.612 -13.552  10.088  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.088 -15.209   8.343  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.038  -7.616   6.267  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.316  -6.351   6.213  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.200  -5.200   6.686  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.706  -4.178   7.162  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.826  -6.080   4.789  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.205  -6.818   4.408  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.216  -8.101   5.433  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.463  -6.426   6.870  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.542  -6.483   4.087  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.745  -5.013   4.641  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.510  -5.374   6.551  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.465  -4.352   6.965  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.989  -4.635   8.369  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.030  -4.114   8.770  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.632  -4.285   5.977  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.286  -5.630   5.717  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.758  -5.617   6.095  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -22.988  -6.244   7.461  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -23.389  -7.674   7.355  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.844  -6.211   6.164  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.952  -3.402   6.969  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.381  -3.613   6.370  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.269  -3.896   5.037  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.197  -5.866   4.667  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.780  -6.386   6.301  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.106  -4.595   6.117  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.315  -6.174   5.355  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.074  -6.177   8.032  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.769  -5.696   7.967  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -23.299  -8.140   8.281  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -22.779  -8.167   6.672  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -24.376  -7.746   7.037  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.260  -5.460   9.113  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.651  -5.809  10.474  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.260  -4.705  11.452  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.185  -4.116  11.340  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.002  -7.130  10.890  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.712  -7.779  12.062  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.780  -7.273  12.464  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.199  -8.795  12.577  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.440  -5.843   8.738  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.724  -5.925  10.492  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.026  -7.815  10.055  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.975  -6.946  11.171  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.140  -4.431  12.409  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.890  -3.394  13.404  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.972  -3.911  14.507  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.316  -3.134  15.200  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.208  -2.908  14.008  1.00  0.00           C  
ATOM    306  OG  SER A  22     -20.988  -1.857  14.933  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.980  -4.936  12.445  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.405  -2.568  12.906  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.851  -2.548  13.219  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.691  -3.727  14.520  1.00  0.00           H  
ATOM    311  HG  SER A  22     -21.307  -2.121  15.799  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.931  -5.231  14.665  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.091  -5.830  15.685  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.617  -5.753  15.342  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.245  -5.247  14.283  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.476  -5.802  14.083  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.260  -5.319  16.621  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.368  -6.868  15.799  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.775  -6.253  16.240  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.332  -6.236  16.029  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.966  -6.936  14.723  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.072  -6.497  14.002  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.615  -6.909  17.200  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.967  -8.378  17.366  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.823  -8.825  18.813  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -14.988  -9.577  19.272  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -14.986 -10.348  20.354  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -13.885 -10.468  21.083  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -16.086 -11.000  20.707  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.132  -6.643  17.066  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.018  -5.204  15.970  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.549  -6.833  17.046  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.877  -6.393  18.111  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.990  -8.532  17.054  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.308  -8.969  16.748  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.947  -9.451  18.897  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -13.701  -7.951  19.435  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -15.812  -9.502  18.748  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -13.055  -9.977  20.820  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -13.887 -11.049  21.898  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -16.917 -10.911  20.160  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -16.083 -11.580  21.521  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.663  -8.029  14.428  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.411  -8.791  13.211  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.424  -7.880  11.986  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.568  -7.989  11.110  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.456  -9.896  13.050  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.029 -11.196  13.704  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.272 -11.975  13.126  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.516 -11.435  14.916  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.364  -8.330  15.043  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.434  -9.242  13.299  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.383  -9.575  13.503  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.619 -10.080  11.998  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.115 -10.769  15.315  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.256 -12.267  15.363  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.403  -6.982  11.934  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.510  -6.065  10.814  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.388  -5.046  10.790  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.782  -4.803   9.747  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.058  -6.941  12.662  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.486  -6.632   9.896  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.453  -5.543  10.879  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.112  -4.445  11.944  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.056  -3.445  12.051  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.710  -4.019  11.625  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.973  -3.401  10.857  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.940  -2.905  13.489  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.968  -1.736  13.543  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.307  -2.497  14.017  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.630  -4.680  12.741  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.308  -2.622  11.399  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.555  -3.694  14.118  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.416  -0.921  14.092  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.058  -2.046  14.035  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.741  -1.410  12.538  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.188  -1.975  14.955  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.790  -1.846  13.302  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.912  -3.378  14.168  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.394  -5.208  12.128  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.137  -5.869  11.799  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.078  -6.218  10.316  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.000  -6.270   9.722  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.968  -7.136  12.640  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.790  -6.863  14.123  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.512  -6.089  14.399  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.679  -6.755  15.483  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -6.293  -6.213  15.528  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.023  -5.652  12.736  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.333  -5.186  12.028  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.842  -7.758  12.511  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.099  -7.674  12.288  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.631  -6.286  14.477  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.750  -7.806  14.651  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.929  -6.040  13.491  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.770  -5.088  14.718  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.154  -6.586  16.437  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -7.636  -7.815  15.285  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.295  -5.262  15.949  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -5.901  -6.153  14.567  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -5.685  -6.833  16.101  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.242  -6.455   9.722  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.323  -6.798   8.306  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.957  -5.601   7.434  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.180  -5.725   6.487  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.731  -7.285   7.959  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.020  -8.759   8.242  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.513  -9.038   8.151  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.250  -9.649   7.277  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.067  -6.398  10.247  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.619  -7.595   8.118  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.434  -6.695   8.527  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.889  -7.112   6.904  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.698  -8.997   9.247  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.840  -8.914   7.130  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -15.047  -8.348   8.787  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.710 -10.050   8.473  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.743  -9.648   6.316  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.218 -10.657   7.664  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.244  -9.273   7.166  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.520  -4.443   7.761  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.252  -3.224   7.009  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.816  -2.756   7.224  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.294  -1.948   6.457  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.227  -2.119   7.422  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.679  -2.441   7.111  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.412  -1.228   6.558  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.432  -0.738   7.481  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.455   0.024   7.108  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.593   0.379   5.839  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.343   0.431   8.007  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.131  -4.407   8.527  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.394  -3.442   5.961  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.137  -1.956   8.486  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.963  -1.210   6.903  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.714  -3.233   6.378  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.168  -2.764   8.018  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.695  -0.442   6.379  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.884  -1.504   5.627  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.350  -0.989   8.424  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.926   0.073   5.159  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.365   0.952   5.560  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.242   0.164   8.965  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.112   1.004   7.726  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.183  -3.271   8.274  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.807  -2.907   8.589  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.821  -3.866   7.930  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.930  -3.445   7.193  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.599  -2.887  10.096  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.652  -3.911   8.848  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.630  -1.910   8.213  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.334  -2.239  10.552  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.709  -3.887  10.488  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.608  -2.520  10.318  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.986  -5.156   8.201  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.109  -6.175   7.635  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.453  -6.436   6.171  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.692  -7.080   5.448  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.219  -7.474   8.435  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.904  -7.276   9.905  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.823  -6.808  10.262  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.850  -7.632  10.766  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.715  -5.431   8.796  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.095  -5.809   7.695  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.225  -7.858   8.351  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.527  -8.198   8.032  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.687  -7.997  10.409  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.674  -7.514  11.723  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.604  -5.930   5.740  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.050  -6.108   4.363  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.684  -4.827   3.828  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.863  -4.807   3.472  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.049  -7.262   4.273  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.675  -8.658   5.383  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.168  -5.426   6.364  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.185  -6.344   3.762  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.034  -6.896   4.528  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.062  -7.640   3.262  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.895  -3.760   3.775  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.378  -2.475   3.282  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.849  -2.589   1.835  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.600  -1.744   1.348  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.276  -1.419   3.388  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.589  -1.391   4.743  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.314   0.033   5.199  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.827   0.352   5.165  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.574   1.778   4.823  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.964  -3.838   4.073  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.212  -2.176   3.897  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.529  -1.617   2.633  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.708  -0.445   3.207  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.225  -1.873   5.469  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.651  -1.924   4.672  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.833   0.718   4.545  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.676   0.153   6.210  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.405   0.143   6.136  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.355  -0.277   4.424  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.432   2.343   4.987  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.303   1.863   3.822  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -3.805   2.156   5.412  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.405  -3.640   1.155  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.783  -3.868  -0.235  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.004  -4.777  -0.325  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.017  -4.417  -0.926  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.616  -4.485  -1.008  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.957  -4.839  -2.445  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.576  -6.273  -2.772  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.697  -6.994  -3.506  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.191  -7.748  -4.687  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.808  -4.280   1.598  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.028  -2.912  -0.673  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.794  -3.784  -1.018  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.302  -5.387  -0.503  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.020  -4.718  -2.594  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.421  -4.174  -3.108  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.696  -6.270  -3.397  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.365  -6.799  -1.852  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.170  -7.684  -2.825  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.420  -6.264  -3.839  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.973  -8.728  -4.418  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -7.327  -7.300  -5.053  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -8.909  -7.757  -5.439  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.903  -5.958   0.277  1.00  0.00           N  
ATOM    524  CA  THR A  36     -10.999  -6.919   0.265  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.302  -6.272   0.720  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.388  -6.690   0.318  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.696  -8.128   1.170  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.408  -8.668   0.852  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.758  -9.205   1.008  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.070  -6.187   0.739  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.119  -7.275  -0.748  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.695  -7.796   2.199  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.356  -8.836  -0.092  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.642  -9.945   1.785  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.647  -9.676   0.042  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.737  -8.757   1.080  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.187  -5.248   1.560  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.357  -4.543   2.070  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.730  -3.378   1.157  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.897  -3.001   1.060  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.091  -4.030   3.486  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.944  -5.345   4.738  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.294  -4.961   1.845  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.180  -5.240   2.097  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.168  -3.469   3.491  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.902  -3.381   3.784  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.729  -2.812   0.489  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.971  -1.697  -0.407  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.799  -0.355   0.277  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.779   0.285   0.660  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.818  -3.155   0.606  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.282  -1.758  -1.236  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.981  -1.768  -0.786  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.551   0.071   0.432  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.252   1.346   1.077  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.236   2.142   0.265  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.770   3.197   0.697  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.721   1.111   2.492  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.712   0.512   3.491  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.991  -0.387   4.483  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.469   1.613   4.218  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.812  -0.483   0.106  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.171   1.910   1.135  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.877   0.443   2.422  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.392   2.064   2.883  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.431  -0.093   2.955  1.00  0.00           H  
ATOM    567 HD11 LEU A  39      -9.929  -0.357   4.291  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.348  -1.401   4.376  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.185  -0.042   5.488  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.846   2.325   3.499  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -11.803   2.115   4.905  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.294   1.182   4.765  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.898   1.631  -0.914  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.939   2.295  -1.789  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.524   3.583  -2.361  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.404   3.548  -3.221  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.524   1.360  -2.927  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.113  -0.331  -2.389  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.304   0.786  -1.204  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.068   2.540  -1.200  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.334   1.290  -3.638  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.654   1.770  -3.420  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -1.711   6.054   2.429  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.802   5.103   2.603  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.616   3.884   1.706  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.239   3.778   0.650  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.137   5.774   2.315  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.149   5.995   1.629  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.803   4.782   3.635  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.009   6.509   1.534  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.852   5.030   1.996  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.497   6.258   3.211  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.754   2.967   2.134  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.487   1.755   1.370  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.764   0.950   1.153  1.00  0.00           C  
ATOM     14  O   ALA A   2      -3.337   0.409   2.099  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.439   0.906   2.075  1.00  0.00           C  
ATOM     16  H   ALA A   2      -1.288   3.109   2.984  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.090   2.047   0.408  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.835  -0.085   2.245  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.445   0.841   1.459  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.187   1.360   3.022  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.205   0.875  -0.098  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.415   0.138  -0.440  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.077  -1.275  -0.909  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.617  -1.473  -2.033  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.197   0.875  -1.529  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -6.336  -0.186  -2.475  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.704   1.328  -0.810  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -5.026   0.072   0.447  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.783   1.659  -1.072  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -4.500   1.314  -2.227  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.310  -2.252  -0.039  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.027  -3.646  -0.362  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.352  -4.554   0.820  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.830  -4.095   1.857  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.559  -3.812  -0.759  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.391  -3.671  -2.159  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.678  -2.031   0.842  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.651  -3.926  -1.198  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -1.967  -3.060  -0.260  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.218  -4.794  -0.465  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.609  -4.153  -2.438  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.088  -5.846   0.656  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.350  -6.820   1.709  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.070  -7.161   2.465  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.020  -7.383   1.861  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.960  -8.091   1.116  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.988  -7.794   0.042  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.584  -7.402  -1.073  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.196  -7.951   0.317  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.706  -6.151  -0.194  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.055  -6.381   2.399  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.175  -8.691   0.680  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.441  -8.653   1.904  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.164  -7.199   3.790  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.013  -7.509   4.629  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.251  -8.788   5.427  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.308  -9.494   5.784  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.720  -6.349   5.581  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.966  -5.606   6.036  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.317  -4.472   5.085  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.404  -3.341   5.221  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.372  -2.546   6.284  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.197  -2.758   7.300  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.512  -1.536   6.334  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.027  -7.012   4.214  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.161  -7.656   3.982  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.218  -6.734   6.457  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.070  -5.645   5.083  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.793  -6.299   6.074  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.790  -5.197   7.020  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.269  -4.843   4.072  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.322  -4.140   5.299  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.785  -3.166   4.481  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.845  -3.519   7.266  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.170  -2.159   8.100  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -0.888  -1.374   5.570  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.488  -0.939   7.134  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.518  -9.080   5.703  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.880 -10.273   6.457  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.258 -11.522   5.841  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.630 -11.457   4.784  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.393 -10.415   6.526  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.225  -8.478   5.391  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.508 -10.158   7.465  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.674 -10.803   7.494  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.852  -9.449   6.378  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.727 -11.094   5.755  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.435 -12.657   6.509  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.890 -13.921   6.027  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.304 -14.174   4.580  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.613 -14.873   3.840  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.359 -15.075   6.913  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.439 -15.363   8.059  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.130 -15.762   7.891  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.644 -15.306   9.396  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.570 -15.940   9.074  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.468 -15.669  10.004  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.944 -12.645   7.346  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.813 -13.858   6.074  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.330 -14.835   7.321  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.437 -15.972   6.315  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -0.678 -15.896   7.032  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.563 -15.027   9.893  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.448 -16.252   9.252  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.436 -13.601   4.185  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.923 -13.778   2.829  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.268 -14.476   2.782  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.233 -13.943   2.234  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.946 -13.054   4.819  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.016 -12.809   2.362  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.206 -14.366   2.275  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.332 -15.673   3.356  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.568 -16.446   3.377  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.548 -15.877   4.398  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.751 -16.132   4.328  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.273 -17.912   3.698  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.627 -18.654   2.568  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.263 -18.678   2.367  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -7.166 -19.403   1.578  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.991 -19.409   1.300  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.128 -19.860   0.803  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.529 -16.045   3.777  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.014 -16.385   2.395  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.610 -17.961   4.548  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.199 -18.414   3.939  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.594 -18.226   2.922  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -8.217 -19.604   1.424  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -4.007 -19.604   0.902  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.026 -15.106   5.346  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.855 -14.501   6.381  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.820 -13.482   5.786  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.011 -13.480   6.100  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.997 -13.811   7.458  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.052 -14.821   8.112  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.887 -13.156   8.504  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.480 -15.238   9.501  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.061 -14.940   5.349  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.426 -15.288   6.853  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.414 -13.039   6.981  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -7.003 -15.708   7.500  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.066 -14.385   8.184  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.276 -12.787   9.315  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.423 -12.333   8.055  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.591 -13.881   8.884  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -6.879 -16.074   9.828  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.350 -14.411  10.182  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.521 -15.529   9.484  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.300 -12.616   4.922  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.115 -11.591   4.280  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.291 -12.218   3.538  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.436 -11.798   3.703  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.265 -10.768   3.310  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.717 -10.134   4.031  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.343 -12.667   4.711  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.497 -10.940   5.052  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.003 -11.383   2.462  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.841  -9.920   2.970  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.999 -13.225   2.720  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.033 -13.908   1.952  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.933 -14.736   2.866  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.151 -14.765   2.695  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.399 -14.810   0.891  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.189 -14.120  -0.447  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -11.761 -14.911  -1.607  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -12.939 -15.318  -1.525  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -11.030 -15.123  -2.598  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.067 -13.514   2.631  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.633 -13.157   1.461  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.440 -15.151   1.252  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -12.039 -15.665   0.734  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.669 -13.154  -0.418  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.129 -13.990  -0.607  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.322 -15.407   3.837  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.066 -16.239   4.776  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.150 -15.428   5.479  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.246 -15.927   5.738  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.119 -16.850   5.811  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.808 -17.741   6.670  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.348 -15.344   3.922  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.534 -17.034   4.215  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.336 -17.392   5.302  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.682 -16.060   6.405  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.179 -18.331   7.091  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.837 -14.173   5.786  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.783 -13.292   6.460  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.935 -11.976   5.702  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.983 -10.902   6.302  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.324 -13.017   7.894  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.140 -14.263   8.713  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.190 -14.785   9.449  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.915 -14.910   8.747  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.024 -15.931  10.204  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.743 -16.057   9.499  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.799 -16.567  10.230  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.947 -13.833   5.554  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.739 -13.791   6.486  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.379 -12.495   7.868  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.059 -12.400   8.387  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.150 -14.288   9.430  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.088 -14.512   8.177  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -15.852 -16.327  10.774  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.784 -16.552   9.518  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.667 -17.463  10.818  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.010 -12.068   4.379  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.158 -10.887   3.537  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.545 -10.273   3.699  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.714  -9.059   3.582  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.917 -11.249   2.069  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.786 -12.392   1.574  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.579 -11.996   0.340  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.945 -11.439   0.711  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.999 -11.870  -0.249  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.966 -12.953   3.958  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.419 -10.164   3.846  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.119 -10.380   1.459  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.882 -11.532   1.946  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.154 -13.232   1.328  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.474 -12.675   2.358  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.031 -11.240  -0.203  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.713 -12.866  -0.286  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.205 -11.787   1.699  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.891 -10.360   0.712  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.979 -12.904  -0.361  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.840 -11.429  -1.177  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.937 -11.588   0.100  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.533 -11.119   3.971  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.906 -10.659   4.147  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.071  -9.942   5.484  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.053  -9.232   5.704  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.876 -11.839   4.065  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.201 -11.432   4.361  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.335 -12.075   4.052  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.128  -9.965   3.350  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.854 -12.251   3.067  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.578 -12.597   4.774  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.763 -12.205   4.443  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.103 -10.134   6.374  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.141  -9.507   7.691  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.363  -8.195   7.691  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.069  -7.634   8.747  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.565 -10.454   8.746  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.251 -11.790   8.791  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.938 -12.775   7.868  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.207 -12.060   9.756  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.567 -14.005   7.907  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.840 -13.288   9.799  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.519 -14.262   8.874  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.346 -10.711   6.141  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.173  -9.301   7.929  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.520 -10.625   8.535  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.661  -9.997   9.719  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.193 -12.576   7.112  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.459 -11.299  10.480  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.314 -14.764   7.182  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.584 -13.486  10.557  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.013 -15.222   8.906  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.033  -7.710   6.498  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.288  -6.464   6.358  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.155  -5.267   6.737  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.645  -4.206   7.097  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.782  -6.307   4.923  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.173  -7.103   4.611  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.296  -8.202   5.692  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.442  -6.506   7.027  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.501  -6.744   4.246  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.677  -5.256   4.699  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.469  -5.445   6.654  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.409  -4.382   6.989  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.952  -4.561   8.404  1.00  0.00           C  
ATOM    270  O   LYS A  20     -20.979  -3.985   8.762  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.565  -4.361   5.987  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.327  -5.672   5.908  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.655  -6.042   4.471  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -22.876  -5.288   3.967  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -23.158  -5.584   2.535  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.816  -6.315   6.361  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.880  -3.443   6.936  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.258  -3.583   6.272  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.171  -4.138   5.006  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.722  -6.456   6.341  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.248  -5.577   6.465  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -20.811  -5.797   3.844  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -21.850  -7.103   4.417  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.730  -5.575   4.560  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.700  -4.228   4.079  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -23.755  -4.836   2.127  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -23.655  -6.493   2.449  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -22.269  -5.634   1.999  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.255  -5.362   9.202  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.666  -5.615  10.579  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.243  -4.468  11.491  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.155  -3.912  11.343  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.066  -6.929  11.079  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.859  -8.138  10.625  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.410  -8.100   9.505  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.929  -9.123  11.390  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.445  -5.793   8.858  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.742  -5.692  10.595  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.057  -7.023  10.704  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -19.044  -6.919  12.159  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.111  -4.118  12.435  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.830  -3.034  13.368  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.915  -3.509  14.493  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.284  -2.705  15.177  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.133  -2.485  13.953  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.122  -3.497  14.034  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.963  -4.599  12.503  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.331  -2.247  12.822  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -20.946  -2.100  14.944  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.500  -1.689  13.321  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.731  -3.292  14.747  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.850  -4.824  14.679  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.011  -5.385  15.722  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.539  -5.346  15.365  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.169  -4.907  14.276  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.377  -5.418  14.103  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.166  -4.827  16.633  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.302  -6.413  15.887  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.696  -5.802  16.285  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.255  -5.814  16.064  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.907  -6.589  14.796  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.985  -6.224  14.067  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.538  -6.433  17.265  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.844  -7.908  17.464  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.798  -8.293  18.934  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.133  -9.576  19.144  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.716 -10.003  20.331  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -12.896  -9.253  21.409  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -12.120 -11.183  20.441  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.051  -6.139  17.135  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.929  -4.792  15.948  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.472  -6.325  17.128  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.833  -5.902  18.157  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.832  -8.116  17.080  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.115  -8.493  16.924  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.262  -7.528  19.476  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -14.809  -8.357  19.307  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.991 -10.147  18.360  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -13.346  -8.364  21.329  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -12.582  -9.577  22.302  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -11.983 -11.752  19.630  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -11.806 -11.503  21.334  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.651  -7.660  14.539  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.420  -8.486  13.360  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.416  -7.637  12.093  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.551  -7.792  11.231  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.491  -9.573  13.256  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.093 -10.849  13.972  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.801 -11.864  13.340  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.078 -10.802  15.300  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.372  -7.900  15.158  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.453  -8.955  13.468  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.409  -9.209  13.695  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.662  -9.805  12.215  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -15.323  -9.959  15.736  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -14.824 -11.613  15.788  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.390  -6.738  11.986  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.480  -5.877  10.822  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.338  -4.883  10.745  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.702  -4.736   9.701  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.052  -6.658  12.705  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.471  -6.490   9.933  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.413  -5.333  10.862  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.078  -4.197  11.854  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.005  -3.211  11.908  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.660  -3.843  11.569  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.891  -3.305  10.772  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.916  -2.554  13.298  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.926  -1.400  13.282  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.289  -2.084  13.754  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.619  -4.358  12.654  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.222  -2.440  11.182  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.560  -3.294  14.001  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.907  -0.957  12.296  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -12.227  -0.657  14.006  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -10.941  -1.766  13.529  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.880  -1.812  12.892  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.783  -2.881  14.292  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.180  -1.227  14.402  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.380  -4.989  12.181  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.128  -5.698  11.944  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.039  -6.176  10.498  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.946  -6.349   9.957  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.006  -6.891  12.895  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.842  -6.493  14.351  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.398  -7.555  15.286  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.522  -8.798  15.301  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -9.961  -9.772  16.338  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.033  -5.369  12.806  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.317  -5.012  12.134  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.894  -7.499  12.807  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.147  -7.480  12.605  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.791  -6.358  14.562  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.367  -5.564  14.523  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -10.448  -7.151  16.286  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -11.390  -7.828  14.955  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -9.572  -9.270  14.332  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.504  -8.502  15.505  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28     -10.978  -9.967  16.238  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -9.785  -9.387  17.288  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -9.436 -10.664  16.235  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.194  -6.386   9.876  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.246  -6.842   8.492  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.857  -5.721   7.534  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.050  -5.919   6.625  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.648  -7.353   8.155  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.939  -8.808   8.524  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.435  -9.079   8.488  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.201  -9.754   7.586  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.032  -6.230  10.359  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.541  -7.653   8.384  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.360  -6.731   8.675  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.790  -7.246   7.089  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.590  -8.994   9.530  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.941  -8.392   9.149  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.625 -10.093   8.809  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.801  -8.946   7.480  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.152 -10.736   8.033  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -11.200  -9.384   7.418  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.728  -9.811   6.646  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.434  -4.542   7.745  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.147  -3.389   6.901  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.704  -2.928   7.083  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.171  -2.184   6.260  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.105  -2.242   7.225  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.559  -2.553   6.906  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.259  -1.358   6.279  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.287  -0.803   7.156  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.289  -0.044   6.726  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.397   0.249   5.437  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.185   0.423   7.586  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.069  -4.447   8.485  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.291  -3.686   5.873  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.032  -2.014   8.279  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.813  -1.372   6.656  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.596  -3.382   6.215  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.069  -2.820   7.820  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.525  -0.594   6.073  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.719  -1.673   5.354  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.226  -1.008   8.112  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.724  -0.103   4.787  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.153   0.820   5.116  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.107   0.204   8.558  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.938   0.994   7.261  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.078  -3.374   8.167  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.697  -3.009   8.456  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.723  -3.990   7.812  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.842  -3.594   7.050  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.471  -2.948   9.959  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.556  -3.965   8.786  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.520  -2.023   8.050  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.501  -3.948  10.368  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.507  -2.505  10.161  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.245  -2.350  10.416  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.888  -5.271   8.124  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.022  -6.309   7.576  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.408  -6.635   6.136  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.694  -7.357   5.439  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.098  -7.572   8.435  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.710  -7.314   9.878  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.629  -6.795  10.159  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.593  -7.675  10.802  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.609  -5.525   8.737  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.009  -5.936   7.589  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.109  -7.952   8.417  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.430  -8.317   8.030  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.433  -8.083  10.505  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.368  -7.519  11.743  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.542  -6.100   5.698  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.025  -6.333   4.342  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.630  -5.062   3.754  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.806  -5.032   3.388  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.063  -7.457   4.334  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.666  -8.844   5.446  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.068  -5.533   6.301  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.182  -6.629   3.736  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.019  -7.055   4.639  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.147  -7.851   3.332  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.819  -4.013   3.665  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.272  -2.739   3.120  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.720  -2.895   1.670  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.445  -2.054   1.139  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.156  -1.696   3.211  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.471  -1.655   4.565  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.229  -0.227   5.025  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.757   0.145   4.940  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.565   1.555   4.503  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.892  -4.099   3.973  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.113  -2.406   3.710  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.411  -1.917   2.460  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.575  -0.720   3.013  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.096  -2.155   5.291  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.521  -2.166   4.494  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.795   0.445   4.398  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.558  -0.128   6.050  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.310   0.015   5.914  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.274  -0.512   4.232  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -3.784   1.614   3.819  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.339   2.155   5.322  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.433   1.911   4.054  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.283  -3.978   1.035  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.641  -4.247  -0.353  1.00  0.00           C  
ATOM    503  C   LYS A  35      -9.890  -5.119  -0.434  1.00  0.00           C  
ATOM    504  O   LYS A  35     -10.883  -4.743  -1.056  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.479  -4.933  -1.076  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.588  -4.877  -2.590  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.353  -3.471  -3.115  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.450  -3.045  -4.079  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -7.913  -2.232  -5.206  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.707  -4.612   1.512  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.845  -3.302  -0.833  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.556  -4.454  -0.785  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.447  -5.970  -0.777  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -6.850  -5.538  -3.020  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.577  -5.200  -2.883  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.334  -2.783  -2.283  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.402  -3.442  -3.629  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -8.924  -3.928  -4.478  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.178  -2.459  -3.538  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.645  -1.286  -4.867  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.634  -2.130  -5.948  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.075  -2.693  -5.612  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.833  -6.286   0.200  1.00  0.00           N  
ATOM    524  CA  THR A  36     -10.960  -7.211   0.200  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.256  -6.499   0.569  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.277  -6.658  -0.102  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.730  -8.376   1.181  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.477  -9.011   0.903  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.854  -9.396   1.083  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.014  -6.530   0.679  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.055  -7.620  -0.796  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.709  -7.981   2.187  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.257  -8.891  -0.024  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.820 -10.053   1.939  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.737  -9.975   0.179  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.804  -8.883   1.061  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.210  -5.712   1.639  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.380  -4.974   2.097  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.732  -3.853   1.124  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.893  -3.463   1.003  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.131  -4.395   3.491  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.871  -5.653   4.783  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.367  -5.625   2.133  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.209  -5.664   2.147  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.250  -3.771   3.460  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.981  -3.796   3.781  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.721  -3.338   0.432  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.943  -2.267  -0.522  1.00  0.00           C  
ATOM    549  C   GLY A  38     -13.006  -0.905   0.140  1.00  0.00           C  
ATOM    550  O   GLY A  38     -14.088  -0.409   0.455  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.816  -3.689   0.569  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.139  -2.269  -1.243  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.875  -2.447  -1.037  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.843  -0.299   0.354  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.769   1.014   0.986  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.996   1.996   0.111  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.864   3.173   0.448  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -11.105   0.904   2.359  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.887   0.133   3.423  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.939  -0.646   4.322  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.746   1.083   4.247  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.014  -0.744   0.082  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.778   1.378   1.111  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.153   0.413   2.228  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.943   1.907   2.728  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.543  -0.575   2.937  1.00  0.00           H  
ATOM    567 HD11 LEU A  39      -9.943  -0.613   3.909  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.268  -1.673   4.387  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -10.936  -0.206   5.309  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.916   1.990   3.687  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.237   1.320   5.170  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.692   0.612   4.467  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.489   1.505  -1.015  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.731   2.338  -1.940  1.00  0.00           C  
ATOM    575  C   CYS A  40     -10.651   3.301  -2.684  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.320   4.472  -2.872  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.971   1.465  -2.940  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.150   0.021  -2.193  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.628   0.558  -1.229  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -9.021   2.912  -1.364  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.663   1.100  -3.685  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -8.212   2.062  -3.423  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       0.168   5.152   3.587  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.102   3.732   3.403  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.149   3.508   2.318  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.261   4.031   2.397  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.556   3.107   4.714  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.479   5.703   4.074  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.819   3.252   3.105  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.137   2.329   5.000  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.585   3.865   5.483  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.541   2.683   4.588  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.787   2.729   1.304  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.697   2.435   0.203  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.792   1.468   0.639  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.813   1.013   1.783  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.927   1.866  -0.980  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.112   2.341   1.297  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.153   3.363  -0.109  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.396   2.664  -1.479  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.222   1.128  -0.628  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -1.618   1.405  -1.670  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.700   1.158  -0.280  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.800   0.245   0.009  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.520  -1.142  -0.561  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.218  -1.288  -1.746  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -6.108   0.791  -0.566  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.497  -0.386  -0.502  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.630   1.553  -1.175  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.894   0.167   1.082  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.398   1.671  -0.010  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.953   1.060  -1.601  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.622  -2.158   0.290  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.377  -3.533  -0.128  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.670  -4.507   1.009  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.165  -4.114   2.065  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.928  -3.696  -0.594  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.736  -4.945  -1.235  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.866  -1.978   1.222  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.038  -3.752  -0.954  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.686  -2.907  -1.289  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.270  -3.639   0.261  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.899  -5.323  -0.956  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.361  -5.780   0.784  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.590  -6.811   1.789  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.290  -7.175   2.499  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.282  -7.470   1.858  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.199  -8.057   1.142  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.110  -7.719  -0.021  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.606  -7.620  -1.159  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.327  -7.552   0.206  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.969  -6.031  -0.079  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.285  -6.418   2.515  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.403  -8.691   0.780  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.774  -8.594   1.882  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.322  -7.152   3.828  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.146  -7.477   4.626  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.359  -8.772   5.405  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.401  -9.460   5.757  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.827  -6.335   5.592  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.060  -5.611   6.108  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.452  -4.459   5.196  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.569  -3.307   5.358  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.544  -2.548   6.448  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.350  -2.817   7.466  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.712  -1.517   6.520  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.156  -6.909   4.283  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.313  -7.610   3.951  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.290  -6.735   6.440  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.200  -5.616   5.086  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.881  -6.310   6.159  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.852  -5.224   7.094  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.403  -4.796   4.171  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.463  -4.162   5.429  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.965  -3.090   4.618  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.977  -3.594   7.414  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.328  -2.244   8.286  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.103  -1.311   5.755  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.695  -0.946   7.340  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.620  -9.096   5.670  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.958 -10.308   6.406  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.311 -11.535   5.771  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.662 -11.437   4.729  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.468 -10.481   6.473  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.340  -8.507   5.363  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.588 -10.200   7.415  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.946  -9.526   6.306  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.785 -11.180   5.713  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.745 -10.857   7.447  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.492 -12.689   6.406  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.925 -13.935   5.902  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.294 -14.146   4.437  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.576 -14.815   3.696  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.414 -15.117   6.739  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.525 -15.435   7.902  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.734 -14.493   8.525  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.307 -16.600   8.557  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.066 -15.065   9.511  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.396 -16.343   9.552  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.019 -12.702   7.232  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.851 -13.867   5.983  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.398 -14.894   7.126  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.469 -15.995   6.112  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.670 -13.547   8.280  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.764 -17.555   8.337  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.369 -14.572  10.172  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.421 -13.572   4.026  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.866 -13.711   2.652  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.215 -14.394   2.546  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.167 -13.825   2.010  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.954 -13.050   4.662  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.935 -12.729   2.207  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.138 -14.292   2.107  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.298 -15.619   3.056  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.541 -16.381   3.015  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.543 -15.843   4.032  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.741 -16.112   3.940  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.266 -17.860   3.286  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.452 -18.524   2.218  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.092 -18.337   2.083  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.812 -19.378   1.232  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.652 -19.047   1.060  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.676 -19.688   0.526  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.506 -16.018   3.469  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.961 -16.278   2.025  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.729 -17.954   4.218  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.206 -18.387   3.363  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.533 -17.768   2.652  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.809 -19.748   1.036  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.629 -19.095   0.717  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.044 -15.083   5.001  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.895 -14.507   6.034  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.862 -13.485   5.445  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.062 -13.521   5.716  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -8.061 -13.830   7.138  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.136 -14.850   7.806  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.974 -13.180   8.168  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.637 -15.330   9.150  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.081 -14.904   5.021  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.465 -15.309   6.482  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.463 -13.056   6.683  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -7.035 -15.710   7.164  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.165 -14.400   7.954  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.706 -13.899   8.504  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.385 -12.847   9.010  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.476 -12.336   7.722  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.069 -16.196   9.458  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.520 -14.544   9.881  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.681 -15.595   9.072  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.331 -12.575   4.635  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.145 -11.543   4.005  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.291 -12.164   3.211  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.450 -11.787   3.379  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.284 -10.676   3.084  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.762 -10.048   3.864  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.366 -12.598   4.457  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.558 -10.924   4.786  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.994 -11.259   2.222  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.863  -9.825   2.759  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.957 -13.118   2.348  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.959 -13.790   1.528  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.882 -14.647   2.391  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.097 -14.656   2.198  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.281 -14.661   0.468  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.032 -13.937  -0.845  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.988 -12.844  -0.719  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.801 -13.178  -0.521  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -10.358 -11.656  -0.820  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.016 -13.375   2.259  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.548 -13.032   1.036  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.332 -15.003   0.852  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.909 -15.517   0.268  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -10.694 -14.654  -1.578  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.959 -13.493  -1.178  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.294 -15.366   3.342  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.062 -16.229   4.232  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.202 -15.457   4.888  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.325 -15.952   4.989  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.152 -16.828   5.306  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.881 -17.678   6.175  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.321 -15.316   3.446  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.479 -17.029   3.638  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.370 -17.402   4.833  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.712 -16.030   5.887  1.00  0.00           H  
ATOM    183  HG  SER A  14     -13.500 -18.204   5.664  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.906 -14.239   5.331  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.905 -13.397   5.978  1.00  0.00           C  
ATOM    186  C   PHE A  15     -15.012 -12.045   5.279  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.048 -10.999   5.928  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.554 -13.195   7.454  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.315 -14.480   8.195  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -13.052 -15.049   8.232  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.353 -15.118   8.854  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.830 -16.231   8.912  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.137 -16.300   9.537  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.874 -16.857   9.566  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.993 -13.900   5.221  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.857 -13.901   5.909  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.656 -12.600   7.524  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.365 -12.675   7.941  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.235 -14.560   7.722  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.342 -14.682   8.832  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.841 -16.664   8.934  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.955 -16.786  10.047  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.703 -17.781  10.098  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.061 -12.074   3.952  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.165 -10.853   3.163  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.534 -10.205   3.339  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.660  -8.981   3.315  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.919 -11.155   1.683  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.787 -12.277   1.139  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.557 -11.837  -0.095  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.927 -11.286   0.270  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.881 -11.370  -0.871  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.029 -12.940   3.492  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.408 -10.167   3.512  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.118 -10.263   1.107  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.883 -11.434   1.552  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.157 -13.113   0.877  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.490 -12.578   1.903  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.996 -11.068  -0.605  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.684 -12.687  -0.751  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.320 -11.853   1.099  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.818 -10.251   0.561  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.186 -12.354  -1.009  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.425 -11.034  -1.743  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.717 -10.782  -0.681  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.557 -11.034   3.519  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.918 -10.541   3.698  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.104  -9.952   5.093  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.089  -9.264   5.363  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.926 -11.670   3.470  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.237 -11.158   3.310  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.393 -12.000   3.528  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.089  -9.765   2.966  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.655 -12.217   2.580  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.913 -12.336   4.321  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.853 -11.885   3.196  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.149 -10.226   5.976  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.206  -9.725   7.344  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.485  -8.386   7.463  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.292  -7.867   8.563  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.586 -10.739   8.307  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.271 -12.076   8.294  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.040 -12.976   7.266  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.145 -12.432   9.308  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.670 -14.207   7.251  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.777 -13.661   9.299  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.538 -14.550   8.269  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.388 -10.780   5.700  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.245  -9.585   7.601  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.552 -10.894   8.039  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.638 -10.348   9.312  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.361 -12.710   6.470  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.332 -11.736  10.115  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.481 -14.900   6.445  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.455 -13.926  10.096  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.031 -15.510   8.259  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.087  -7.831   6.322  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.386  -6.554   6.297  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.281  -5.431   6.815  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.796  -4.421   7.325  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.918  -6.233   4.875  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.307  -6.963   4.440  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.270  -8.293   5.477  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.523  -6.635   6.940  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.648  -6.607   4.172  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.836  -5.162   4.765  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.590  -5.616   6.680  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.554  -4.622   7.135  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.041  -4.941   8.544  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.093  -4.464   8.971  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.744  -4.558   6.175  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.440  -5.894   5.979  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.710  -6.173   4.510  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -20.419  -6.408   3.741  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -20.023  -5.215   2.943  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.915  -6.443   6.265  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.060  -3.662   7.147  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.465  -3.853   6.560  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.396  -4.214   5.211  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.811  -6.679   6.374  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.380  -5.882   6.513  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -22.330  -7.053   4.428  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.225  -5.325   4.081  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -19.633  -6.637   4.444  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -20.561  -7.246   3.074  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -19.687  -5.509   2.004  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -19.261  -4.699   3.426  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -20.837  -4.578   2.825  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.270  -5.750   9.263  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.622  -6.131  10.626  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.250  -5.029  11.612  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.190  -4.413  11.499  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.921  -7.435  11.011  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.596  -8.133  12.175  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.841  -8.228  12.169  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -18.879  -8.585  13.092  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.444  -6.099   8.867  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.690  -6.284  10.662  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.926  -8.104  10.162  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.899  -7.219  11.287  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.130  -4.783  12.577  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.896  -3.751  13.580  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.960  -4.258  14.674  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.345  -3.473  15.393  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.222  -3.300  14.197  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.778  -2.216  13.473  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.957  -5.308  12.614  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.433  -2.909  13.088  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.920  -4.122  14.184  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.053  -2.987  15.217  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.685  -2.422  13.235  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.859  -5.579  14.792  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.997  -6.169  15.799  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.529  -6.077  15.432  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.178  -5.539  14.383  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.374  -6.156  14.191  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.156  -5.658  16.737  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.262  -7.210  15.918  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.670  -6.603  16.299  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.232  -6.575  16.062  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.886  -7.251  14.739  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.007  -6.795  14.009  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.491  -7.266  17.209  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.926  -6.795  18.587  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.730  -6.467  19.466  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.123  -6.204  20.848  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.749  -5.098  21.237  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -14.051  -4.158  20.353  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -14.073  -4.932  22.513  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.012  -7.019  17.119  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.923  -5.542  16.017  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.665  -8.330  17.145  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.434  -7.076  17.104  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.533  -5.908  18.479  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.506  -7.575  19.057  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.047  -7.303  19.449  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.237  -5.592  19.069  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.909  -6.885  21.518  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -13.809  -4.281  19.390  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -14.524  -3.327  20.648  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.847  -5.639  23.182  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -14.544  -4.100  22.804  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.584  -8.341  14.436  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.350  -9.080  13.201  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.389  -8.149  11.994  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.550  -8.241  11.098  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.394 -10.187  13.039  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.951 -11.496  13.663  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.470 -12.394  12.972  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.111 -11.610  14.976  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.273  -8.656  15.058  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.370  -9.529  13.264  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.314  -9.878  13.514  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.575 -10.353  11.988  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -15.501 -10.853  15.463  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -14.832 -12.445  15.406  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.369  -7.250  11.977  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.499  -6.314  10.876  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.382  -5.290  10.851  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.796  -5.026   9.801  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.009  -7.223  12.719  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.490  -6.865   9.947  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.443  -5.797  10.967  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.086  -4.710  12.010  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.032  -3.709  12.116  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.691  -4.271  11.658  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.971  -3.638  10.886  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.893  -3.192  13.561  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.930  -2.016  13.617  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.253  -2.806  14.122  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.588  -4.963  12.812  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.298  -2.875  11.483  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.489  -3.988  14.169  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.920  -1.607  14.617  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.938  -2.349  13.353  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.252  -1.255  12.921  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.119  -2.188  14.996  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.808  -2.257  13.375  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.798  -3.698  14.391  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.361  -5.465  12.138  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.108  -6.116  11.777  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.073  -6.441  10.287  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.005  -6.480   9.674  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.919  -7.396  12.594  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.722  -7.146  14.079  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.447  -6.364  14.349  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.887  -6.671  15.729  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.240  -5.478  16.342  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.977  -5.921  12.750  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.302  -5.433  12.002  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.791  -8.020  12.468  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.053  -7.922  12.221  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.563  -6.582  14.455  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.666  -8.096  14.590  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.709  -6.628  13.606  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.663  -5.307  14.284  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.694  -6.999  16.366  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -7.155  -7.460  15.638  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.417  -5.187  15.776  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -6.921  -5.701  17.307  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.914  -4.688  16.386  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.247  -6.674   9.709  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.351  -6.995   8.290  1.00  0.00           C  
ATOM    404  C   LEU A  29     -11.004  -5.783   7.431  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.240  -5.889   6.472  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.763  -7.481   7.960  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.042  -8.961   8.221  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.536  -9.242   8.164  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.295  -9.830   7.220  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.063  -6.628  10.249  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.648  -7.786   8.077  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.458  -6.904   8.551  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.941  -7.290   6.911  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.693  -9.217   9.213  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.052  -8.582   8.844  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.720 -10.268   8.446  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.894  -9.075   7.158  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.253 -10.845   7.585  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -11.291  -9.451   7.093  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.811  -9.809   6.271  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.569  -4.633   7.783  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.318  -3.401   7.045  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.879  -2.933   7.241  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.373  -2.113   6.476  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.288  -2.306   7.494  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.745  -2.626   7.202  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.490  -1.405   6.684  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.495  -0.934   7.633  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.526  -0.169   7.292  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.687   0.209   6.032  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.399   0.219   8.213  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.169  -4.612   8.557  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.479  -3.604   5.996  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.181  -2.161   8.559  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.035  -1.388   6.986  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.790  -3.405   6.455  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.218  -2.967   8.111  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.778  -0.614   6.506  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.978  -1.665   5.756  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.395  -1.202   8.570  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.032  -0.083   5.335  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.465   0.784   5.777  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.281  -0.064   9.165  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.174   0.795   7.956  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.227  -3.459   8.272  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.846  -3.097   8.568  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.870  -4.042   7.877  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.996  -3.609   7.128  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.611  -3.098  10.071  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.684  -4.108   8.846  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.679  -2.093   8.203  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.710  -4.105  10.449  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.617  -2.730  10.280  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.339  -2.460  10.550  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.025  -5.337   8.135  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.155  -6.345   7.538  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.522  -6.583   6.076  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.776  -7.223   5.334  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.249  -7.657   8.319  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.910  -7.482   9.787  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.824  -7.016  10.132  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.839  -7.856  10.658  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.740  -5.622   8.741  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.141  -5.978   7.588  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.257  -8.040   8.246  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.564  -8.373   7.892  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.681  -8.218  10.310  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.646  -7.753  11.613  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.675  -6.063   5.669  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.142  -6.217   4.296  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.793  -4.932   3.795  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.978  -4.911   3.462  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.136  -7.376   4.201  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.731  -8.794   5.272  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.226  -5.562   6.307  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.285  -6.438   3.677  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.117  -7.023   4.484  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.167  -7.731   3.182  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.009  -3.860   3.743  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.507  -2.569   3.281  1.00  0.00           C  
ATOM    481  C   LYS A  34      -9.007  -2.662   1.843  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.772  -1.813   1.385  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.408  -1.510   3.383  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.710  -1.484   4.732  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.490  -0.062   5.219  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.841   0.082   6.692  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -7.185   1.488   7.045  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.072  -3.939   4.022  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.330  -2.284   3.918  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.667  -1.703   2.621  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.845  -0.537   3.209  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.319  -2.010   5.452  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.752  -1.976   4.640  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.452   0.200   5.081  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.112   0.607   4.642  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.686  -0.552   6.911  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -5.993  -0.231   7.283  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -8.022   1.506   7.663  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -7.393   2.032   6.183  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -6.390   1.937   7.542  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.572  -3.699   1.136  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.977  -3.906  -0.249  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.197  -4.817  -0.329  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.224  -4.450  -0.900  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.823  -4.507  -1.055  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -8.193  -4.840  -2.490  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.810  -6.266  -2.848  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.944  -6.985  -3.563  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -9.093  -6.524  -4.971  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.963  -4.343   1.557  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.233  -2.944  -0.667  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -7.005  -3.803  -1.070  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.496  -5.416  -0.570  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.259  -4.723  -2.614  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.675  -4.161  -3.153  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.947  -6.246  -3.497  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.569  -6.804  -1.942  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -8.739  -8.045  -3.561  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.865  -6.795  -3.031  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -9.817  -5.779  -5.028  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -9.380  -7.317  -5.579  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -8.191  -6.143  -5.320  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.079  -6.009   0.248  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.171  -6.973   0.242  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.468  -6.337   0.729  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.560  -6.747   0.332  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.849  -8.194   1.125  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.571  -8.733   0.767  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.917  -9.266   0.977  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.235  -6.244   0.687  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.309  -7.316  -0.773  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.820  -7.875   2.157  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -8.877  -8.166   1.111  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.794 -10.007   1.753  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.822  -9.738   0.010  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.894  -8.815   1.062  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.342  -5.333   1.590  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.505  -4.639   2.132  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.893  -3.457   1.249  1.00  0.00           C  
ATOM    540  O   CYS A  37     -15.062  -3.081   1.175  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.218  -4.155   3.555  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.041  -5.495   4.775  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.445  -5.052   1.869  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.327  -5.339   2.158  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.299  -3.587   3.555  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.028  -3.518   3.880  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.902  -2.876   0.579  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.160  -1.743  -0.291  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.988  -0.415   0.420  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.967   0.207   0.834  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.989  -3.219   0.676  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.478  -1.782  -1.127  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -14.172  -1.811  -0.661  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.741   0.020   0.564  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.443   1.282   1.232  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.451   2.108   0.419  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.999   3.165   0.860  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.882   1.022   2.631  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.847   0.390   3.635  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.097  -0.515   4.600  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.608   1.468   4.394  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.002  -0.520   0.214  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.366   1.835   1.321  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.034   0.362   2.529  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.553   1.968   3.036  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.567  -0.215   3.101  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.456  -1.528   4.496  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.262  -0.176   5.612  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -10.041  -0.482   4.377  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.421   1.016   4.941  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.002   2.191   3.694  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.940   1.962   5.083  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.118   1.619  -0.771  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.181   2.312  -1.647  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.798   3.594  -2.197  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.945   3.601  -2.643  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.760   1.399  -2.801  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.306  -0.288  -2.287  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.512   0.771  -1.067  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.309   2.567  -1.065  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.578   1.319  -3.503  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.906   1.833  -3.299  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -1.645   6.763   1.948  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.163   5.516   2.496  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.541   4.544   1.384  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.605   4.664   0.777  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.362   5.791   3.391  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.272   7.426   1.591  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.387   5.070   3.102  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.193   6.123   2.785  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.636   4.886   3.913  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.109   6.558   4.107  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.663   3.581   1.122  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.907   2.587   0.084  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.976   1.591   0.517  1.00  0.00           C  
ATOM     14  O   ALA A   2      -3.061   1.227   1.691  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.616   1.861  -0.264  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.833   3.537   1.640  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.249   3.105  -0.801  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.130   1.537   0.644  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.841   1.001  -0.878  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.038   2.528  -0.805  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.792   1.153  -0.436  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.858   0.199  -0.153  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.493  -1.192  -0.663  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.064  -1.353  -1.805  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -6.168   0.662  -0.794  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.520  -0.554  -0.680  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.675   1.480  -1.353  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.987   0.154   0.918  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.499   1.567  -0.305  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.996   0.866  -1.840  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.666  -2.194   0.193  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.352  -3.571  -0.169  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.637  -4.517   0.994  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.113  -4.096   2.048  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.885  -3.689  -0.588  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.074  -2.779   0.134  1.00  0.00           O  
ATOM     37  H   SER A   4      -5.011  -2.002   1.090  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.979  -3.846  -1.004  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.537  -4.692  -0.396  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.797  -3.472  -1.643  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.148  -2.975  -0.028  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.343  -5.797   0.793  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.567  -6.804   1.824  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.265  -7.143   2.543  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.237  -7.382   1.908  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.169  -8.068   1.209  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.120  -7.762   0.070  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.320  -7.541   0.341  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.666  -7.741  -1.093  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.966  -6.071  -0.070  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.263  -6.396   2.540  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.372  -8.692   0.830  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.710  -8.608   1.972  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.316  -7.161   3.871  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.140  -7.469   4.677  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.351  -8.750   5.479  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.392  -9.413   5.872  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.826  -6.308   5.622  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.056  -5.537   6.071  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.441  -4.466   5.063  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.877  -3.163   5.407  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.746  -2.694   4.893  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.062  -3.416   4.017  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.297  -1.499   5.256  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.164  -6.962   4.320  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.307  -7.612   4.006  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.332  -6.698   6.500  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.161  -5.621   5.120  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.881  -6.226   6.180  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.849  -5.068   7.021  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.078  -4.759   4.090  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.518  -4.386   5.036  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.367  -2.613   6.053  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.398  -4.316   3.741  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.211  -3.059   3.631  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.810  -0.951   5.916  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.446  -1.146   4.869  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.613  -9.090   5.720  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.950 -10.291   6.474  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.297 -11.525   5.862  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.613 -11.436   4.841  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.460 -10.468   6.538  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.335  -8.520   5.381  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.584 -10.165   7.483  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.939  -9.506   6.427  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.779 -11.124   5.742  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.732 -10.897   7.490  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.511 -12.676   6.491  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.942 -13.929   6.007  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.361 -14.195   4.565  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.694 -14.932   3.840  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.379 -15.091   6.900  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.443 -15.357   8.039  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.182 -15.888   7.868  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.590 -15.160   9.370  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.595 -16.008   9.045  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.428 -15.573   9.973  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.064 -12.683   7.299  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.866 -13.842   6.046  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.352 -14.870   7.315  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.443 -15.990   6.304  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -0.779 -16.140   7.012  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.461 -14.755   9.866  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.398 -16.395   9.220  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.471 -13.589   4.154  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.960 -13.774   2.801  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.331 -14.420   2.762  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.303 -13.805   2.322  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.962 -13.012   4.776  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.013 -12.811   2.314  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.264 -14.400   2.261  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.410 -15.664   3.223  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.672 -16.395   3.239  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.627 -15.808   4.274  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.832 -16.057   4.232  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.425 -17.875   3.536  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.571 -18.109   4.744  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.327 -18.700   4.682  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.788 -17.825   6.049  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.816 -18.773   5.898  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.682 -18.248   6.746  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.600 -16.101   3.561  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.120 -16.303   2.261  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.374 -18.364   3.701  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.934 -18.329   2.687  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.886 -19.021   3.869  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.667 -17.354   6.467  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.854 -19.189   6.156  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.080 -15.030   5.202  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.883 -14.408   6.247  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.854 -13.388   5.661  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.044 -13.396   5.974  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.998 -13.713   7.298  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.080 -14.731   7.978  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.861 -12.999   8.329  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.633 -15.269   9.280  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.114 -14.869   5.182  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.449 -15.186   6.739  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.394 -12.973   6.796  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.926 -15.567   7.314  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.130 -14.263   8.188  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.247 -12.692   9.162  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.315 -12.130   7.877  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.633 -13.669   8.678  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.693 -15.449   9.174  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.133 -16.192   9.530  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.468 -14.546  10.066  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.337 -12.511   4.807  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.156 -11.484   4.175  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.333 -12.110   3.431  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.483 -11.721   3.631  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.312 -10.652   3.208  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.767 -10.013   3.931  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.380 -12.555   4.596  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.539 -10.840   4.951  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.048 -11.261   2.356  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.893  -9.805   2.872  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.035 -13.080   2.572  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.068 -13.758   1.798  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.986 -14.568   2.709  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.206 -14.559   2.545  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.433 -14.674   0.750  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.202 -13.997  -0.590  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -11.254 -14.971  -1.752  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -10.340 -15.815  -1.860  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -12.208 -14.887  -2.553  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.099 -13.345   2.456  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.655 -13.004   1.295  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.481 -15.023   1.124  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -12.080 -15.524   0.594  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.964 -13.246  -0.736  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.231 -13.525  -0.578  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.390 -15.269   3.668  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.153 -16.089   4.603  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.273 -15.278   5.247  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.399 -15.756   5.387  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.232 -16.657   5.684  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.957 -17.455   6.604  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.414 -15.236   3.748  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.589 -16.906   4.047  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.470 -17.265   5.222  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.767 -15.843   6.221  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.344 -17.949   7.152  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.956 -14.048   5.637  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.935 -13.170   6.268  1.00  0.00           C  
ATOM    186  C   PHE A  15     -15.018 -11.834   5.536  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.017 -10.771   6.158  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.572 -12.939   7.736  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.350 -14.209   8.506  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -13.095 -14.796   8.552  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.394 -14.816   9.184  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.888 -15.965   9.259  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.193 -15.986   9.893  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.937 -16.560   9.931  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.042 -13.724   5.498  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.897 -13.656   6.216  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.665 -12.357   7.788  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.372 -12.395   8.215  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.273 -14.331   8.028  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.377 -14.367   9.155  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.905 -16.412   9.288  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -16.016 -16.448  10.418  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.778 -17.474  10.484  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.088 -11.895   4.211  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.172 -10.692   3.392  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.528 -10.013   3.560  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.628  -8.787   3.519  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.942 -11.036   1.918  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.820 -12.168   1.413  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.598 -11.760   0.174  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.962 -11.190   0.533  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.648 -10.604  -0.651  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.085 -12.773   3.772  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.400 -10.013   3.719  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.143 -10.159   1.321  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.909 -11.323   1.785  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.196 -13.015   1.171  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.518 -12.444   2.191  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.037 -11.009  -0.362  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.735 -12.628  -0.456  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.573 -11.982   0.938  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.830 -10.420   1.280  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.380 -11.257  -0.999  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -17.962 -10.433  -1.413  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.097  -9.702  -0.394  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.568 -10.817   3.752  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.918 -10.294   3.925  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.101  -9.713   5.324  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.102  -9.057   5.610  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.951 -11.395   3.679  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.175 -10.853   3.215  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.425 -11.787   3.775  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.064  -9.507   3.199  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.572 -12.082   2.937  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.133 -11.927   4.602  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.756 -10.688   3.961  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.124  -9.959   6.191  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.176  -9.462   7.561  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.484  -8.107   7.675  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.367  -7.546   8.765  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.521 -10.463   8.515  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.207 -11.799   8.544  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.041 -12.701   7.506  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.017 -12.153   9.611  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.670 -13.932   7.531  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.649 -13.382   9.641  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.476 -14.272   8.599  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.351 -10.488   5.903  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.214  -9.346   7.832  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.498 -10.623   8.210  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.535 -10.059   9.515  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.411 -12.436   6.669  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.154 -11.457  10.426  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.533 -14.625   6.714  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.279 -13.645  10.478  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.968 -15.233   8.621  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.026  -7.586   6.541  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.345  -6.298   6.511  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.281  -5.176   6.953  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.844  -4.174   7.519  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.815  -6.010   5.105  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.221  -6.810   4.733  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.150  -8.081   5.703  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.513  -6.346   7.197  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.534  -6.360   4.379  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.684  -4.944   4.989  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.571  -5.353   6.690  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.571  -4.358   7.060  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.183  -4.682   8.420  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.258  -4.188   8.761  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.670  -4.289   5.998  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.343  -5.625   5.731  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.464  -5.900   4.241  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -20.109  -6.200   3.618  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -20.234  -6.624   2.196  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.859  -6.173   6.235  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.079  -3.399   7.120  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.425  -3.588   6.323  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.238  -3.936   5.072  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.756  -6.410   6.184  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.331  -5.613   6.167  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -22.112  -6.751   4.092  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -21.889  -5.032   3.757  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -19.500  -5.311   3.667  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -19.636  -6.992   4.180  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -21.198  -6.439   1.852  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -20.036  -7.641   2.107  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -19.560  -6.097   1.605  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.491  -5.513   9.191  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.966  -5.901  10.515  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.663  -4.813  11.541  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.527  -4.354  11.656  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.320  -7.219  10.945  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -20.127  -7.939  12.008  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -21.278  -8.328  11.718  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.607  -8.115  13.129  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.641  -5.874   8.863  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -21.035  -6.037  10.457  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.233  -7.868  10.085  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.336  -7.018  11.341  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.688  -4.406  12.283  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.533  -3.368  13.296  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.949  -3.947  14.581  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.533  -3.816  15.656  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.880  -2.705  13.588  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.136  -1.648  12.679  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.569  -4.811  12.144  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.852  -2.625  12.908  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.667  -3.439  13.498  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.872  -2.307  14.592  1.00  0.00           H  
ATOM    311  HG  SER A  22     -21.735  -0.840  13.007  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.790  -4.588  14.461  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.145  -5.178  15.620  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.636  -5.213  15.488  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.064  -4.528  14.640  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.370  -4.661  13.579  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.406  -4.602  16.495  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.508  -6.188  15.744  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.988  -6.013  16.329  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.536  -6.133  16.304  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.070  -6.840  15.035  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.013  -6.526  14.490  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -14.044  -6.897  17.535  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.418  -8.370  17.527  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.290  -9.228  16.974  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -12.301  -9.557  17.997  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -11.458 -10.579  17.902  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -11.484 -11.367  16.835  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -10.587 -10.815  18.874  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.500  -6.535  16.982  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.120  -5.137  16.320  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.968  -6.821  17.586  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -14.471  -6.445  18.418  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.631  -8.684  18.538  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.296  -8.506  16.913  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.710 -10.143  16.585  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.803  -8.687  16.176  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.265  -8.988  18.793  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -12.139 -11.191  16.101  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.847 -12.135  16.766  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -10.565 -10.224  19.679  1.00  0.00           H  
ATOM    342 HH22 ARG A  24      -9.953 -11.585  18.802  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.867  -7.796  14.570  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.536  -8.549  13.365  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.507  -7.635  12.144  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.652  -7.775  11.270  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.548  -9.676  13.148  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.126 -10.968  13.821  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.993 -11.422  13.663  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -16.039 -11.567  14.576  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.697  -8.002  15.048  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.555  -8.979  13.502  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.503  -9.377  13.554  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.652  -9.860  12.090  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.922 -11.148  14.656  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.793 -12.404  15.023  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.448  -6.697  12.090  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.513  -5.774  10.973  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.336  -4.819  10.941  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.693  -4.649   9.905  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.104  -6.632  12.815  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.529  -6.339  10.053  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.425  -5.200  11.047  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.053  -4.192  12.079  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.946  -3.249  12.177  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.624  -3.912  11.806  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.837  -3.365  11.034  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.833  -2.663  13.597  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.668  -1.688  13.681  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.135  -1.987  13.999  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.602  -4.370  12.871  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.136  -2.438  11.489  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.645  -3.473  14.286  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.539  -1.199  12.727  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.871  -0.948  14.441  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -10.766  -2.226  13.934  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.903  -2.231  13.281  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.434  -2.333  14.978  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -13.992  -0.917  14.025  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.386  -5.095  12.362  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.160  -5.836  12.089  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.089  -6.249  10.622  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.003  -6.438  10.072  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.079  -7.076  12.983  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.890  -6.752  14.455  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.482  -7.833  15.344  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.416  -8.804  15.827  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -9.389 -10.049  15.009  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.052  -5.481  12.970  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.325  -5.189  12.309  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.992  -7.643  12.875  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.247  -7.684  12.660  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.833  -6.670  14.663  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.376  -5.812  14.673  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -10.944  -7.367  16.202  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -11.228  -8.379  14.784  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.453  -8.322  15.765  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.624  -9.064  16.855  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -9.342 -10.882  15.629  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.557 -10.048  14.385  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28     -10.247 -10.112  14.425  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.251  -6.387   9.994  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.320  -6.776   8.590  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.902  -5.622   7.684  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.117  -5.804   6.753  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.738  -7.229   8.235  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.070  -8.691   8.537  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.574  -8.913   8.508  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.374  -9.612   7.546  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.083  -6.223  10.485  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.640  -7.600   8.440  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.430  -6.612   8.787  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.880  -7.068   7.176  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.716  -8.936   9.529  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.065  -8.131   9.067  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.805  -9.871   8.950  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.921  -8.897   7.484  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.905  -9.596   6.606  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.363 -10.619   7.937  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.360  -9.274   7.392  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.429  -4.435   7.964  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.109  -3.251   7.175  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.654  -2.841   7.376  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.102  -2.069   6.592  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.034  -2.094   7.555  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.497  -2.352   7.235  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.167  -1.116   6.654  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.174  -0.565   7.557  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.156   0.238   7.160  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.261   0.581   5.884  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.034   0.699   8.041  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.049  -4.353   8.719  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.262  -3.495   6.134  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -11.948  -1.913   8.617  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.722  -1.209   7.021  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.562  -3.155   6.515  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.010  -2.637   8.142  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.412  -0.366   6.472  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.641  -1.385   5.722  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.115  -0.805   8.504  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.601   0.234   5.218  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.002   1.184   5.588  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -16.958   0.443   9.004  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.772   1.303   7.742  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.038  -3.362   8.433  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.647  -3.051   8.736  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.702  -4.027   8.043  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.802  -3.620   7.310  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.417  -3.071  10.240  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.531  -3.971   9.021  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.442  -2.052   8.378  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.171  -2.468  10.726  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.480  -4.086  10.601  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.439  -2.670  10.460  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.914  -5.318   8.280  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.080  -6.352   7.679  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.469  -6.587   6.222  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.754  -7.258   5.477  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.202  -7.658   8.467  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.843  -7.485   9.931  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.749  -7.028  10.263  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.766  -7.850  10.813  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.647  -5.581   8.874  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.055  -6.015   7.715  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.220  -8.014   8.406  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.540  -8.395   8.038  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.615  -8.206  10.475  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.561  -7.749  11.766  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.607  -6.029   5.823  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.093  -6.176   4.456  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.733  -4.881   3.964  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.934  -4.829   3.701  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.104  -7.321   4.372  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.672  -8.770   5.388  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.134  -5.505   6.463  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.247  -6.407   3.826  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.068  -6.964   4.704  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.181  -7.649   3.346  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.921  -3.836   3.841  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.406  -2.541   3.379  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.918  -2.631   1.946  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.669  -1.769   1.488  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.292  -1.495   3.469  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.509  -1.550   4.769  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.184  -0.157   5.283  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.692   0.128   5.215  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.414   1.570   4.968  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.972  -3.939   4.066  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.220  -2.242   4.022  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.602  -1.650   2.652  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.729  -0.511   3.377  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.098  -2.067   5.512  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.586  -2.086   4.601  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.706   0.571   4.680  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.511  -0.077   6.311  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.240  -0.162   6.151  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.264  -0.455   4.413  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.719   2.137   5.785  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.928   1.894   4.125  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -3.395   1.717   4.819  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.510  -3.681   1.241  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.930  -3.886  -0.140  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.161  -4.783  -0.207  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.191  -4.402  -0.763  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.791  -4.505  -0.954  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -8.179  -4.845  -2.383  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.837  -6.285  -2.726  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.984  -6.974  -3.448  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.497  -7.990  -4.421  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.911  -4.334   1.661  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.178  -2.923  -0.558  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.966  -3.808  -0.984  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.466  -5.412  -0.466  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.243  -4.702  -2.501  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.649  -4.188  -3.057  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.966  -6.297  -3.364  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.623  -6.822  -1.812  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.612  -7.460  -2.717  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.559  -6.228  -3.977  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -9.281  -8.605  -4.718  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -7.758  -8.577  -3.985  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -8.101  -7.521  -5.261  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.050  -5.978   0.366  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.154  -6.929   0.372  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.438  -6.277   0.870  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.537  -6.655   0.462  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.837  -8.152   1.253  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.570  -8.707   0.884  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.920  -9.212   1.117  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.203  -6.225   0.793  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.305  -7.271  -0.642  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.795  -7.832   2.285  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -8.873  -8.272   1.382  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.803  -9.728   0.175  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.891  -8.741   1.151  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.834  -9.920   1.927  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.294  -5.295   1.753  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.443  -4.589   2.307  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.861  -3.435   1.401  1.00  0.00           C  
ATOM    540  O   CYS A  37     -15.039  -3.085   1.327  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.117  -4.060   3.706  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.906  -5.363   4.962  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.392  -5.038   2.040  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.260  -5.290   2.378  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.198  -3.494   3.663  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.917  -3.413   4.033  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.888  -2.849   0.710  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.175  -1.741  -0.183  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.950  -0.394   0.474  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.899   0.262   0.904  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.967  -3.170   0.808  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.538  -1.818  -1.051  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -14.206  -1.807  -0.499  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.690   0.021   0.553  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.342   1.299   1.164  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.355   2.069   0.292  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.852   3.121   0.685  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.746   1.077   2.555  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.694   0.504   3.608  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.936  -0.384   4.583  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.408   1.625   4.349  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.977  -0.545   0.192  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.248   1.879   1.258  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.915   0.396   2.453  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.385   2.030   2.915  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.443  -0.103   3.117  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.326  -1.390   4.531  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.056  -0.002   5.586  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.887  -0.390   4.323  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -11.707   2.131   4.997  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.210   1.210   4.942  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.812   2.328   3.636  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.084   1.538  -0.896  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.159   2.174  -1.826  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.752   3.464  -2.386  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.951   3.713  -2.258  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.815   1.219  -2.970  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.399  -0.470  -2.429  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.517   0.696  -1.154  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.256   2.413  -1.284  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.662   1.150  -3.638  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.967   1.610  -3.512  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       0.234   5.012   3.572  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.213   5.012   3.400  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.623   4.180   2.190  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.583   4.508   1.495  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.729   6.437   3.262  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.693   5.858   3.756  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.655   4.580   4.287  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.269   7.060   4.015  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.482   6.815   2.281  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.801   6.446   3.393  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.886   3.101   1.943  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.174   2.221   0.817  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.352   1.303   1.125  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.404   0.676   2.183  1.00  0.00           O  
ATOM     15  CB  ALA A   2       0.057   1.401   0.460  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.133   2.892   2.533  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.424   2.839  -0.034  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.833   2.059   0.097  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.409   0.879   1.338  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.197   0.686  -0.307  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.298   1.230   0.194  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.477   0.390   0.365  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.271  -0.975  -0.285  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.961  -1.069  -1.473  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.707   1.073  -0.236  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.190   0.017  -0.293  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.200   1.754  -0.630  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.634   0.251   1.424  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.949   1.945   0.354  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.482   1.379  -1.246  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.446  -2.032   0.502  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.277  -3.392   0.005  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.534  -4.411   1.112  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.884  -4.049   2.235  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.867  -3.580  -0.558  1.00  0.00           C  
ATOM     36  OG  SER A   4      -1.923  -2.803   0.159  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.693  -1.893   1.441  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.995  -3.548  -0.786  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.588  -4.620  -0.486  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.853  -3.275  -1.595  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.069  -3.240   0.141  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.358  -5.686   0.785  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.570  -6.759   1.750  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.275  -7.096   2.481  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.228  -7.275   1.859  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.113  -8.005   1.049  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.166  -7.672   0.009  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.789  -7.229  -1.095  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.367  -7.854   0.301  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.079  -5.912  -0.127  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.298  -6.418   2.471  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.299  -8.518   0.557  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.554  -8.661   1.785  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.353  -7.179   3.805  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.186  -7.492   4.621  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.394  -8.793   5.392  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.433  -9.463   5.769  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.899  -6.349   5.597  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.145  -5.603   6.045  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.522  -4.508   5.061  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.949  -3.217   5.432  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.818  -2.742   4.923  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.142  -3.447   4.026  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.360  -1.558   5.311  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.216  -7.026   4.244  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.341  -7.610   3.960  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.413  -6.753   6.474  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.235  -5.644   5.121  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.964  -6.302   6.121  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.958  -5.159   7.012  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.161  -4.783   4.081  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.598  -4.420   5.036  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.432  -2.679   6.093  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.485  -4.339   3.732  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.291  -3.087   3.644  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.866  -1.023   5.986  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.508  -1.202   4.928  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.655  -9.143   5.621  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.990 -10.364   6.345  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.326 -11.579   5.706  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.655 -11.465   4.680  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.499 -10.550   6.397  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.378  -8.568   5.295  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.629 -10.260   7.358  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.812 -11.176   5.574  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.771 -11.018   7.330  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.983  -9.588   6.321  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.517 -12.743   6.320  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.937 -13.980   5.811  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.377 -14.235   4.373  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.712 -14.953   3.628  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.340 -15.159   6.697  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.378 -15.426   7.814  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.763 -16.646   8.002  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.924 -14.621   8.803  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.974 -16.580   9.060  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.053 -15.362   9.564  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.062 -12.769   7.134  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.863 -13.876   5.833  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.307 -14.959   7.134  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.402 -16.052   6.091  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.887 -17.442   7.444  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.197 -13.587   8.965  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.367 -17.385   9.447  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.504 -13.643   3.990  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -5.014 -13.819   2.643  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.365 -14.506   2.619  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.354 -13.932   2.163  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.993 -13.081   4.627  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.106 -12.850   2.175  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.311 -14.414   2.079  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.408 -15.740   3.112  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.648 -16.507   3.145  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.603 -15.952   4.198  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.800 -16.237   4.176  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.355 -17.980   3.432  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.362 -18.587   2.489  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.007 -18.626   2.746  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.533 -19.183   1.286  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.388 -19.219   1.740  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.291 -19.566   0.841  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.587 -16.144   3.461  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.115 -16.424   2.175  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.961 -18.073   4.433  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.273 -18.544   3.357  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.566 -18.272   3.545  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.471 -19.329   0.770  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.325 -19.391   1.665  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.064 -15.159   5.118  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.868 -14.564   6.178  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.854 -13.546   5.615  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.020 -13.511   6.008  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.985 -13.876   7.236  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.039 -14.892   7.881  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.849 -13.205   8.292  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.525 -15.406   9.218  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.104 -14.968   5.082  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.422 -15.356   6.661  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.401 -13.113   6.744  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.927 -15.738   7.222  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.075 -14.428   8.033  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.579 -13.910   8.663  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.226 -12.871   9.108  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.357 -12.357   7.857  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.430 -14.626   9.960  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.560 -15.702   9.136  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -6.929 -16.257   9.514  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.378 -12.718   4.691  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.216 -11.699   4.072  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.390 -12.335   3.333  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.540 -11.938   3.515  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.391 -10.848   3.105  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.812 -10.257   3.796  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.439 -12.794   4.419  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.602 -11.065   4.856  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.165 -11.433   2.225  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.968  -9.982   2.816  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.089 -13.326   2.498  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.119 -14.016   1.731  1.00  0.00           C  
ATOM    160  C   GLU A  13     -13.008 -14.855   2.645  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.233 -14.829   2.531  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.479 -14.909   0.665  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.513 -15.935   1.231  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.744 -16.670   0.150  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.909 -16.031  -0.524  1.00  0.00           O  
ATOM    166  OE2 GLU A  13      -9.976 -17.885  -0.021  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.153 -13.597   2.396  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.727 -13.269   1.244  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -12.261 -15.434   0.136  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.941 -14.285  -0.033  1.00  0.00           H  
ATOM    171  HG2 GLU A  13      -9.807 -15.431   1.873  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.071 -16.657   1.808  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.381 -15.598   3.551  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.114 -16.448   4.483  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.203 -15.655   5.199  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.252 -16.196   5.549  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.157 -17.062   5.506  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.452 -18.159   4.951  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.402 -15.576   3.593  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.577 -17.240   3.914  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.446 -16.316   5.824  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.722 -17.408   6.360  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.136 -17.926   4.075  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.945 -14.369   5.415  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.902 -13.501   6.091  1.00  0.00           C  
ATOM    186  C   PHE A  15     -15.037 -12.168   5.360  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.054 -11.105   5.982  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.471 -13.260   7.539  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.327 -14.523   8.339  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.444 -15.171   8.843  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -13.075 -15.063   8.587  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.315 -16.333   9.579  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.941 -16.225   9.323  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -14.062 -16.861   9.820  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.091 -13.996   5.112  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.860 -13.998   6.087  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.517 -12.755   7.543  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.206 -12.638   8.027  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.425 -14.758   8.655  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.198 -14.567   8.200  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.194 -16.827   9.967  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.959 -16.636   9.510  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.959 -17.769  10.395  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.132 -12.232   4.037  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.266 -11.032   3.219  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.652 -10.417   3.380  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.815  -9.200   3.292  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -15.010 -11.362   1.747  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.835 -12.529   1.232  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.565 -12.172  -0.052  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.960 -11.635   0.230  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.014 -10.151   0.126  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.112 -13.109   3.598  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.528 -10.319   3.553  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.243 -10.492   1.150  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.965 -11.605   1.621  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.180 -13.365   1.041  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.562 -12.803   1.984  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.000 -11.417  -0.579  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.647 -13.058  -0.667  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.647 -12.063  -0.484  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -18.249 -11.928   1.228  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.740  -9.867  -0.563  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -17.093  -9.781  -0.186  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.247  -9.735   1.050  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.648 -11.265   3.617  1.00  0.00           N  
ATOM    227  CA  SER A  17     -19.021 -10.804   3.787  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.208 -10.149   5.153  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.244  -9.542   5.426  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.996 -11.972   3.631  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.403 -12.119   2.281  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.454 -12.224   3.676  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.222 -10.072   3.020  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.516 -12.884   3.951  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.870 -11.791   4.240  1.00  0.00           H  
ATOM    236  HG  SER A  17     -20.802 -11.302   1.976  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.199 -10.278   6.007  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.251  -9.701   7.345  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.472  -8.390   7.403  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.203  -7.862   8.482  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.690 -10.687   8.372  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.385 -12.018   8.367  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.072 -12.974   7.414  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.351 -12.314   9.315  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.711 -14.200   7.406  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.993 -13.538   9.312  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.672 -14.483   8.358  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.399 -10.774   5.731  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.285  -9.501   7.579  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.645 -10.858   8.162  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.790 -10.263   9.359  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.320 -12.755   6.670  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.603 -11.575  10.063  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.458 -14.937   6.659  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.744 -13.756  10.058  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.173 -15.439   8.354  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.111  -7.871   6.234  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.361  -6.624   6.149  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.196  -5.452   6.659  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.657  -4.436   7.097  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.925  -6.364   4.706  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.306  -7.080   4.278  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.354  -8.340   5.407  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.483  -6.721   6.769  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.659  -6.787   4.035  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.868  -5.298   4.542  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.514  -5.602   6.600  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.425  -4.559   7.057  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.951  -4.870   8.454  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.003  -4.372   8.857  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.595  -4.411   6.081  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.308  -5.719   5.784  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.775  -5.656   6.175  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.583  -4.841   5.177  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.259  -5.708   4.172  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.885  -6.436   6.241  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.876  -3.631   7.090  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.312  -3.721   6.500  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.222  -4.009   5.150  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.237  -5.925   4.726  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.830  -6.514   6.340  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.173  -6.659   6.211  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.858  -5.199   7.151  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -24.331  -4.278   5.714  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.918  -4.162   4.665  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.561  -5.139   3.356  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.095  -6.160   4.594  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.607  -6.449   3.843  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.213  -5.694   9.190  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.604  -6.069  10.544  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.239  -4.972  11.538  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.182  -4.350  11.431  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.934  -7.383  10.946  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.711  -8.127  12.015  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.903  -8.421  11.785  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.127  -8.415  13.080  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.385  -6.059   8.813  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.675  -6.204  10.554  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.855  -8.020  10.077  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.945  -7.174  11.325  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.120  -4.739  12.506  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.892  -3.714  13.517  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.952  -4.223  14.605  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.308  -3.439  15.302  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.220  -3.276  14.139  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.006  -2.481  15.292  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.944  -5.269  12.538  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.435  -2.865  13.031  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.779  -2.700  13.418  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.788  -4.151  14.419  1.00  0.00           H  
ATOM    311  HG  SER A  22     -20.939  -1.558  15.036  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.877  -5.543  14.744  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.014  -6.136  15.748  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.547  -6.058  15.372  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.198  -5.526  14.318  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.413  -6.119  14.160  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.162  -5.620  16.685  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.286  -7.174  15.874  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.687  -6.588  16.235  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.250  -6.573  15.989  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.919  -7.258  14.666  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.037  -6.816  13.931  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.508  -7.264  17.134  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.918  -6.770  18.512  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.706  -6.482  19.383  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.041  -5.635  20.525  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.302  -4.337  20.426  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -13.265  -3.738  19.243  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.599  -3.633  21.511  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.027  -6.998  17.058  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.933  -5.542  15.936  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.701  -8.325  17.084  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.449  -7.093  17.014  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.492  -5.862  18.402  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.523  -7.526  18.989  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.309  -7.418  19.746  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -11.959  -5.983  18.784  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.074  -6.057  21.409  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -13.042  -4.266  18.424  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -13.463  -2.761  19.171  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.628  -4.081  22.404  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -13.795  -2.656  21.435  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.632  -8.340  14.371  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.412  -9.087  13.138  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.446  -8.159  11.927  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.610  -8.261  11.030  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.469 -10.182  12.985  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.037 -11.494  13.612  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.987 -11.574  14.249  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.848 -12.530  13.434  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.321  -8.644  14.997  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.437  -9.546  13.198  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.383  -9.861  13.464  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.657 -10.350  11.936  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.669 -12.392  12.915  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.594 -13.390  13.829  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.420  -7.254  11.909  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.545  -6.321  10.804  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.416  -5.310  10.768  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.819  -5.071   9.719  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.058  -7.219  12.652  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.547  -6.876   9.877  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.483  -5.793  10.898  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.123  -4.712  11.919  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.059  -3.720  12.015  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.721  -4.305  11.581  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.988  -3.697  10.801  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.928  -3.176  13.450  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.949  -2.012  13.493  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.288  -2.759  13.989  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.635  -4.944  12.722  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.310  -2.896  11.362  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.541  -3.965  14.079  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.986  -1.546  14.467  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.949  -2.374  13.303  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.219  -1.288  12.738  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.159  -2.236  14.925  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.774  -2.108  13.277  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.897  -3.637  14.147  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.407  -5.492  12.090  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.157  -6.163  11.753  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.111  -6.517  10.270  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.037  -6.593   9.673  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.992  -7.430  12.596  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.808  -7.154  14.079  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.507  -6.417  14.351  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.534  -7.277  15.142  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.698  -7.093  16.611  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.033  -5.928  12.706  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.347  -5.485  11.975  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.869  -8.047  12.472  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.127  -7.973  12.242  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.631  -6.550  14.428  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.796  -8.095  14.611  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -8.051  -6.150  13.410  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.723  -5.521  14.916  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -7.708  -8.313  14.896  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -6.526  -7.006  14.864  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -7.874  -6.091  16.827  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -6.836  -7.397  17.107  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -8.501  -7.658  16.954  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.283  -6.731   9.682  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.376  -7.075   8.267  1.00  0.00           C  
ATOM    404  C   LEU A  29     -11.016  -5.880   7.391  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.228  -6.001   6.452  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.788  -7.560   7.932  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.073  -9.037   8.207  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.570  -9.306   8.181  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.354  -9.917   7.195  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.105  -6.656  10.209  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.675  -7.873   8.073  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.485  -6.976   8.513  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.958  -7.379   6.880  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.707  -9.291   9.192  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.069  -8.631   8.860  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.758 -10.325   8.483  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.946  -9.153   7.180  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.350  -9.547   7.048  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.887  -9.894   6.255  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.315 -10.931   7.563  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.596  -4.726   7.705  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.335  -3.509   6.946  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.903  -3.029   7.165  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.395  -2.197   6.413  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.320  -2.410   7.350  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.767  -2.742   7.028  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.519  -1.521   6.519  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.532  -1.068   7.467  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.549  -0.281   7.135  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.688   0.137   5.885  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.431   0.089   8.055  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.214  -4.693   8.464  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.470  -3.734   5.899  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.240  -2.244   8.414  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.057  -1.500   6.832  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.791  -3.508   6.267  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.251  -3.105   7.922  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.811  -0.723   6.354  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.999  -1.775   5.586  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.449  -1.365   8.397  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.026  -0.141   5.189  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.455   0.729   5.637  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.330  -0.224   8.999  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.196   0.682   7.804  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.258  -3.558   8.200  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.885  -3.184   8.517  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.892  -4.144   7.870  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.982  -3.722   7.157  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.683  -3.150  10.024  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.717  -4.216   8.763  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.713  -2.190   8.132  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.428  -2.508  10.472  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.779  -4.148  10.424  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.698  -2.766  10.246  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.074  -5.436   8.123  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.192  -6.455   7.566  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.540  -6.736   6.107  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.799  -7.422   5.402  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.289  -7.745   8.382  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.899  -7.541   9.834  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.806  -7.061  10.133  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.795  -7.907  10.744  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.818  -5.711   8.699  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.180  -6.082   7.617  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.306  -8.108   8.351  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.633  -8.487   7.953  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.645  -8.282  10.432  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.569  -7.785  11.690  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.671  -6.201   5.660  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.118  -6.394   4.286  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.771  -5.125   3.744  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.951  -5.122   3.393  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.104  -7.561   4.207  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.641  -8.995   5.230  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.220  -5.664   6.271  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.253  -6.623   3.684  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.077  -7.224   4.536  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.172  -7.896   3.182  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.995  -4.049   3.678  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.495  -2.774   3.178  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.971  -2.905   1.735  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.741  -2.077   1.247  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.405  -1.703   3.272  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.678  -1.690   4.605  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.431  -0.271   5.091  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.516  -0.179   6.607  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.451   0.698   7.169  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.062  -4.114   3.973  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.330  -2.480   3.795  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.679  -1.877   2.491  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.857  -0.733   3.122  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.279  -2.210   5.337  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.729  -2.193   4.492  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.446   0.041   4.777  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.173   0.383   4.657  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.481   0.223   6.876  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -6.411  -1.170   7.021  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.725   0.884   6.449  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.003   0.236   7.986  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.859   1.603   7.478  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.510  -3.950   1.057  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.890  -4.192  -0.330  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.134  -5.071  -0.407  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.140  -4.690  -1.007  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.738  -4.853  -1.089  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.869  -4.756  -2.599  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.597  -3.345  -3.093  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.751  -2.815  -3.929  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.933  -3.597  -5.183  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.898  -4.575   1.501  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.109  -3.238  -0.785  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.812  -4.379  -0.798  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.697  -5.898  -0.818  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.160  -5.429  -3.057  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.873  -5.040  -2.883  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.455  -2.696  -2.242  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.700  -3.352  -3.697  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.657  -2.871  -3.345  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -8.551  -1.785  -4.183  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -8.091  -3.506  -5.786  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -9.760  -3.245  -5.707  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.080  -4.602  -4.960  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.060  -6.249   0.205  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.180  -7.181   0.205  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.465  -6.498   0.658  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.563  -6.894   0.266  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.905  -8.389   1.121  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.648  -8.985   0.781  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.012  -9.425   0.998  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.231  -6.495   0.666  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.313  -7.544  -0.804  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.866  -8.045   2.144  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.637  -9.197  -0.156  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.672 -10.366   1.404  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.271  -9.553  -0.042  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.880  -9.090   1.547  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.322  -5.468   1.486  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.471  -4.728   1.992  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.776  -3.524   1.106  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.919  -3.076   1.020  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.214  -4.266   3.428  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.029  -5.627   4.625  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.420  -5.199   1.763  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.323  -5.391   1.984  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.306  -3.682   3.453  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.040  -3.651   3.754  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.745  -3.003   0.448  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.923  -1.856  -0.423  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.871  -0.542   0.331  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.908   0.008   0.706  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.855  -3.402   0.555  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.143  -1.861  -1.170  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.880  -1.938  -0.915  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.663  -0.038   0.557  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.481   1.220   1.273  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.553   2.154   0.504  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.254   3.260   0.956  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.915   0.956   2.670  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.835   0.212   3.638  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.025  -0.671   4.573  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.682   1.197   4.431  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.875  -0.522   0.234  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.448   1.690   1.368  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.014   0.373   2.557  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.670   1.911   3.112  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.503  -0.424   3.073  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.408  -1.680   4.537  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.101  -0.293   5.582  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.989  -0.667   4.265  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.609   1.378   3.907  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.143   2.127   4.542  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.894   0.785   5.407  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.100   1.704  -0.661  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.208   2.500  -1.495  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.943   3.699  -2.088  1.00  0.00           C  
ATOM    576  O   CYS A  40      -9.417   4.392  -2.959  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.623   1.640  -2.618  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.987   0.026  -2.063  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.374   0.813  -0.969  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.403   2.858  -0.872  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.390   1.454  -3.355  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.807   2.174  -3.082  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.598   6.519   1.031  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.884   5.843   0.914  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.729   4.475   0.257  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.465   4.133  -0.668  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.863   6.701   0.126  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.552   7.486   0.884  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.282   5.709   1.910  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.873   6.447   0.411  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.679   7.743   0.339  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.730   6.520  -0.930  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.765   3.698   0.740  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.514   2.368   0.200  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.603   1.389   0.624  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.604   0.895   1.752  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.148   1.866   0.646  1.00  0.00           C  
ATOM     16  H   ALA A   2      -1.211   4.027   1.478  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.509   2.441  -0.878  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.614   2.554   0.309  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.123   1.801   1.724  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.033   0.891   0.221  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.531   1.112  -0.287  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.627   0.192  -0.007  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.309  -1.207  -0.527  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.942  -1.380  -1.689  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.922   0.702  -0.642  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.303  -0.484  -0.569  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.477   1.537  -1.169  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.756   0.144   1.063  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.235   1.601  -0.131  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.739   0.931  -1.682  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.454  -2.202   0.342  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.179  -3.586  -0.027  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.499  -4.530   1.127  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.997  -4.106   2.171  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.715  -3.744  -0.441  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.552  -3.535  -1.833  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.750  -2.000   1.255  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.811  -3.836  -0.867  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.113  -3.024   0.092  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.381  -4.743  -0.197  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.323  -3.867  -2.299  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.209  -5.812   0.933  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.464  -6.817   1.957  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.181  -7.170   2.704  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.146  -7.430   2.090  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.065  -8.076   1.329  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.973  -7.760   0.157  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.180  -7.537   0.384  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.476  -7.735  -0.988  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.813  -6.088   0.080  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.171  -6.404   2.660  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.265  -8.713   0.979  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.640  -8.603   2.075  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.256  -7.175   4.031  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.101  -7.493   4.861  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.338  -8.774   5.655  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.392  -9.451   6.056  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.799  -6.337   5.816  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.035  -5.567   6.250  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.373  -4.456   5.268  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.667  -3.216   5.581  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.560  -2.198   4.734  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.110  -2.272   3.530  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.903  -1.102   5.092  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.110  -6.959   4.462  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.254  -7.640   4.208  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.319  -6.731   6.700  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.126  -5.649   5.327  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.871  -6.248   6.307  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.854  -5.134   7.223  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.096  -4.775   4.275  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.436  -4.273   5.304  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -2.254  -3.140   6.465  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.607  -3.096   3.258  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.029  -1.504   2.895  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.487  -1.043   5.999  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.822  -0.337   4.454  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.607  -9.100   5.877  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.968 -10.301   6.621  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.321 -11.540   6.012  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.620 -11.454   5.003  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.481 -10.460   6.664  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.317  -8.521   5.531  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.614 -10.184   7.635  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.948  -9.499   6.499  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.792 -11.149   5.893  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.775 -10.842   7.630  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.560 -12.692   6.631  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -3.000 -13.949   6.149  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.373 -14.186   4.689  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.681 -14.906   3.970  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.492 -15.114   7.009  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.602 -15.417   8.174  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -2.820 -14.913   9.439  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.486 -16.179   8.261  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.876 -15.351  10.253  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.055 -16.121   9.563  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.126 -12.696   7.430  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.925 -13.885   6.227  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.473 -14.878   7.394  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.555 -16.003   6.398  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -3.555 -14.322   9.700  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -1.021 -16.730   7.456  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -1.790 -15.119  11.304  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.472 -13.575   4.257  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.918 -13.732   2.885  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.276 -14.399   2.790  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.219 -13.828   2.241  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.984 -13.012   4.875  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.973 -12.759   2.422  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.196 -14.334   2.351  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.376 -15.612   3.324  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.629 -16.358   3.295  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.613 -15.808   4.324  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.811 -16.084   4.260  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.370 -17.841   3.563  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.873 -18.589   2.364  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -7.427 -19.776   1.934  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -5.868 -18.310   1.502  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -6.783 -20.196   0.860  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.832 -19.324   0.577  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.590 -16.015   3.747  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.058 -16.249   2.311  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.629 -17.935   4.343  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.289 -18.308   3.888  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -8.179 -20.242   2.355  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -5.213 -17.450   1.535  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -6.997 -21.098   0.307  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.099 -15.029   5.269  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.932 -14.440   6.310  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.893 -13.410   5.727  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.091 -13.429   6.015  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -8.078 -13.768   7.402  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.186 -14.803   8.090  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.971 -13.071   8.418  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.715 -15.262   9.431  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.136 -14.846   5.267  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.505 -15.234   6.767  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.456 -13.022   6.933  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -7.095 -15.671   7.456  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.207 -14.374   8.249  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.438 -12.214   7.957  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.733 -13.756   8.757  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.375 -12.748   9.259  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.768 -15.488   9.345  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.181 -16.145   9.747  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.576 -14.477  10.161  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.362 -12.512   4.904  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.172 -11.474   4.278  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.323 -12.087   3.485  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.478 -11.693   3.645  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.309 -10.609   3.358  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.776 -10.001   4.133  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.401 -12.548   4.713  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.581 -10.854   5.062  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.029 -11.188   2.490  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.881  -9.750   3.042  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.999 -13.052   2.631  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.006 -13.718   1.813  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.932 -14.568   2.677  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.151 -14.552   2.501  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.335 -14.592   0.751  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.433 -15.669   1.330  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.648 -16.408   0.263  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.782 -15.778  -0.379  1.00  0.00           O  
ATOM    166  OE2 GLU A  13      -9.901 -17.616   0.071  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.060 -13.322   2.548  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.591 -12.956   1.321  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -12.102 -15.073   0.161  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.740 -13.962   0.107  1.00  0.00           H  
ATOM    171  HG2 GLU A  13      -9.735 -15.207   2.013  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.042 -16.381   1.867  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.346 -15.311   3.610  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.117 -16.172   4.499  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.262 -15.398   5.146  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.351 -15.934   5.351  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.213 -16.766   5.580  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.550 -17.927   5.109  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.370 -15.281   3.701  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.531 -16.974   3.906  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.473 -16.036   5.868  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.811 -17.032   6.440  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.087 -17.723   4.293  1.00  0.00           H  
ATOM    184  N   PHE A  15     -14.006 -14.134   5.466  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -15.013 -13.285   6.091  1.00  0.00           C  
ATOM    186  C   PHE A  15     -15.057 -11.912   5.426  1.00  0.00           C  
ATOM    187  O   PHE A  15     -15.053 -10.882   6.100  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.725 -13.131   7.586  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.470 -14.435   8.285  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.524 -15.250   8.665  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -13.176 -14.847   8.562  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.292 -16.451   9.309  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.938 -16.047   9.205  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.997 -16.850   9.579  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.118 -13.763   5.278  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.973 -13.763   5.966  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.851 -12.510   7.714  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.570 -12.657   8.062  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.536 -14.940   8.454  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.346 -14.219   8.270  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.122 -17.077   9.600  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.924 -16.356   9.414  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.813 -17.787  10.082  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.098 -11.907   4.098  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.143 -10.662   3.339  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.513 -10.002   3.457  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.633  -8.780   3.374  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.818 -10.927   1.867  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.696 -11.991   1.232  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.042 -11.644  -0.206  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -14.959 -12.109  -1.168  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -15.182 -11.592  -2.546  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.099 -12.761   3.616  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.399  -9.996   3.749  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.943 -10.009   1.312  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.789 -11.247   1.790  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.171 -12.935   1.247  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.611 -12.077   1.802  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.972 -12.124  -0.470  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.151 -10.572  -0.292  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -14.004 -11.758  -0.811  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -14.959 -13.189  -1.193  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -15.521 -12.358  -3.164  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -14.294 -11.216  -2.935  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -15.892 -10.832  -2.533  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.544 -10.819   3.653  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.906 -10.313   3.781  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.126  -9.685   5.154  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.132  -9.016   5.389  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.914 -11.442   3.557  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.270 -11.543   2.189  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.384 -11.784   3.711  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.051  -9.557   3.024  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.479 -12.378   3.873  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.805 -11.245   4.135  1.00  0.00           H  
ATOM    236  HG  SER A  17     -19.776 -12.259   1.782  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.176  -9.905   6.057  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.265  -9.361   7.407  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.503  -8.044   7.515  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.327  -7.502   8.607  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.715 -10.366   8.422  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.421 -11.692   8.396  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.129 -12.628   7.418  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.377 -12.001   9.350  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.778 -13.848   7.391  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -20.029 -13.219   9.329  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.728 -14.145   8.349  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.397 -10.446   5.810  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.307  -9.179   7.622  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.671 -10.543   8.212  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.814  -9.955   9.415  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.385 -12.399   6.669  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.613 -11.277  10.118  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.541 -14.570   6.624  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.772 -13.448  10.079  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.237 -15.097   8.330  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.051  -7.534   6.374  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.307  -6.281   6.338  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.172  -5.120   6.818  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.663  -4.114   7.314  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.803  -6.004   4.920  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.204  -6.786   4.533  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.223  -8.012   5.535  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.459  -6.379   6.998  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.529  -6.373   4.210  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.689  -4.938   4.788  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.484  -5.265   6.667  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.422  -4.231   7.086  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.950  -4.511   8.490  1.00  0.00           C  
ATOM    270  O   LYS A  20     -20.990  -3.986   8.888  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.589  -4.141   6.100  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.266  -5.475   5.836  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.735  -5.441   6.221  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.603  -4.961   5.068  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.323  -6.086   4.410  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.830  -6.090   6.265  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.895  -3.289   7.094  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.327  -3.459   6.494  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.221  -3.756   5.160  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.186  -5.707   4.784  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.769  -6.241   6.414  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.048  -6.435   6.502  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.863  -4.771   7.060  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -24.325  -4.255   5.448  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.972  -4.473   4.339  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -23.768  -6.444   3.607  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.248  -5.762   4.061  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -24.472  -6.860   5.088  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.226  -5.339   9.234  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.620  -5.687  10.595  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.226  -4.585  11.573  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.146  -4.003  11.465  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.978  -7.011  11.012  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.694  -7.658  12.181  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.943  -7.669  12.180  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.005  -8.154  13.097  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.407  -5.726   8.860  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.694  -5.797  10.611  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.003  -7.694  10.176  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.952  -6.832  11.296  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.108  -4.303  12.527  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.854  -3.267  13.521  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.943  -3.790  14.629  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.289  -3.016  15.326  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.171  -2.772  14.120  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.121  -3.820  14.200  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.951  -4.802  12.560  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.361  -2.444  13.025  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -20.991  -2.389  15.113  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.572  -1.984  13.498  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.595  -3.887  13.368  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.907  -5.110  14.783  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.074  -5.714  15.807  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.600  -5.664  15.459  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.219  -5.136  14.414  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.450  -5.678  14.198  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.232  -5.191  16.738  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.368  -6.746  15.930  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.767  -6.213  16.338  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.326  -6.225  16.119  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.980  -6.930  14.811  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.075  -6.513  14.090  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.618  -6.917  17.286  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.989  -8.383  17.441  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.856  -8.842  18.885  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -12.683  -9.689  19.083  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.480 -10.419  20.174  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -13.368 -10.406  21.159  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -11.388 -11.165  20.281  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.131  -6.618  17.153  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.990  -5.201  16.063  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.551  -6.853  17.133  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.874  -6.405  18.201  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.013  -8.521  17.124  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.335  -8.977  16.821  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.771  -7.972  19.519  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -14.741  -9.399  19.154  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.014  -9.713  18.368  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -14.192  -9.846  21.081  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -13.213 -10.958  21.979  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -10.717 -11.177  19.541  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -11.236 -11.714  21.102  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.708  -8.001  14.512  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.478  -8.765  13.291  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.472  -7.850  12.070  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.620  -7.975  11.191  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.552  -9.843  13.128  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.156 -11.155  13.777  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.112 -11.252  14.422  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.991 -12.174  13.609  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.417  -8.285  15.126  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.513  -9.241  13.374  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.469  -9.500  13.585  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.722 -10.018  12.077  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.805 -12.024  13.083  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.760 -13.034  14.018  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.430  -6.928  12.022  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.516  -6.005  10.906  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.374  -5.009  10.887  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.760  -4.777   9.845  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.083  -6.875  12.751  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.504  -6.569   9.985  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.449  -5.464  10.973  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.088  -4.418  12.042  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.012  -3.440  12.154  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.677  -4.041  11.728  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.926  -3.435  10.964  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.886  -2.907  13.594  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.851  -1.794  13.663  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.235  -2.423  14.102  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.612  -4.644  12.838  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.246  -2.610  11.504  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.554  -3.716  14.228  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.465  -1.601  12.673  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -12.311  -0.898  14.052  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.042  -2.095  14.312  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.112  -1.972  15.075  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.639  -1.693  13.416  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.914  -3.260  14.177  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.387  -5.238  12.228  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.143  -5.924  11.898  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.090  -6.271  10.414  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.013  -6.341   9.821  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.001  -7.196  12.736  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.813  -6.930  14.220  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.519  -6.183  14.493  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.306  -5.962  15.983  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.787  -7.184  16.656  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.026  -5.671  12.833  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.325  -5.258  12.130  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.889  -7.797  12.609  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.146  -7.753  12.381  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.641  -6.336  14.577  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.791  -7.874  14.746  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.692  -6.759  14.105  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.556  -5.223  13.997  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -7.598  -5.159  16.117  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.250  -5.688  16.431  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.750  -7.216  16.587  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.179  -8.035  16.205  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -8.057  -7.181  17.660  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.258  -6.486   9.819  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.344  -6.825   8.403  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.950  -5.635   7.534  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.184  -5.777   6.581  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.763  -7.279   8.053  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.084  -8.748   8.329  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.582  -8.993   8.243  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.338  -9.649   7.355  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.082  -6.416  10.344  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.658  -7.636   8.214  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.453  -6.677   8.624  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.916  -7.098   6.999  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.763  -8.999   9.331  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.100  -8.277   8.863  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.804  -9.993   8.584  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.906  -8.883   7.218  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.828  -9.623   6.393  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.337 -10.662   7.731  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.321  -9.302   7.251  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.478  -4.462   7.871  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.180  -3.247   7.121  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.733  -2.814   7.340  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.190  -2.021   6.572  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.129  -2.122   7.536  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.588  -2.409   7.223  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.290  -1.182   6.662  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.302  -0.663   7.579  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.304   0.121   7.200  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.429   0.476   5.929  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.185   0.553   8.094  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.082  -4.413   8.641  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.325  -3.460   6.073  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.037  -1.962   8.600  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.844  -1.218   7.019  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.641  -3.205   6.494  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.088  -2.716   8.130  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.554  -0.414   6.482  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.766  -1.451   5.731  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.228  -0.913   8.524  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.767   0.151   5.253  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.185   1.066   5.645  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.094   0.288   9.053  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.938   1.144   7.808  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.117  -3.340   8.394  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.734  -3.009   8.713  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.768  -3.985   8.049  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.853  -3.578   7.335  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.527  -3.003  10.220  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.603  -3.967   8.969  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.535  -2.013   8.343  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.527  -2.660  10.444  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.246  -2.341  10.679  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.659  -4.002  10.606  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.979  -5.275   8.290  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.126  -6.309   7.716  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.484  -6.560   6.254  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.750  -7.235   5.531  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.255  -7.607   8.515  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.900  -7.424   9.978  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.803  -6.975  10.310  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.829  -7.773  10.860  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.725  -5.538   8.868  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.104  -5.963   7.770  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.274  -7.961   8.453  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.594  -8.350   8.093  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.680  -8.124  10.522  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.627  -7.664  11.812  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.616  -6.012   5.826  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.073  -6.176   4.451  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.682  -4.880   3.923  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.859  -4.835   3.563  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.099  -7.307   4.363  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.766  -8.701   5.489  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.159  -5.485   6.450  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.217  -6.430   3.845  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.076  -6.916   4.606  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.111  -7.694   3.355  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.873  -3.827   3.878  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.330  -2.531   3.393  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.811  -2.629   1.949  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.548  -1.767   1.469  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.204  -1.499   3.497  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.505  -1.496   4.845  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.251  -0.081   5.338  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.459   0.030   6.841  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.352  -0.611   7.603  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.945  -3.925   4.178  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.154  -2.215   4.014  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.469  -1.707   2.733  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.618  -0.515   3.327  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.125  -2.010   5.564  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.558  -2.009   4.750  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.234   0.195   5.106  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.933   0.593   4.839  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -6.510   1.075   7.108  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -7.390  -0.453   7.099  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.440  -0.192   7.329  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.325  -1.631   7.404  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.492  -0.471   8.624  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.393  -3.686   1.261  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.783  -3.899  -0.128  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.010  -4.801  -0.215  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.019  -4.437  -0.820  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.625  -4.517  -0.915  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.981  -4.858  -2.352  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.615  -6.293  -2.692  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.743  -6.996  -3.431  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.917  -6.466  -4.811  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.807  -4.339   1.698  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.026  -2.938  -0.556  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.801  -3.820  -0.926  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.312  -5.425  -0.419  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.044  -4.726  -2.492  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.444  -4.193  -3.013  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.735  -6.293  -3.318  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.407  -6.829  -1.776  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -8.519  -8.050  -3.485  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.661  -6.852  -2.881  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -9.141  -5.450  -4.778  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -9.693  -6.964  -5.291  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -8.043  -6.599  -5.359  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.918  -5.980   0.393  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.020  -6.933   0.384  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.320  -6.275   0.834  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.408  -6.690   0.434  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.726  -8.140   1.295  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.410  -8.640   1.037  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.747  -9.246   1.074  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.087  -6.212   0.859  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.141  -7.293  -0.627  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.785  -7.817   2.325  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.417  -9.156   0.227  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.739  -8.821   1.051  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.681  -9.963   1.879  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.545  -9.738   0.135  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.199  -5.247   1.668  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.365  -4.531   2.173  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.729  -3.369   1.253  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.894  -2.984   1.154  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.097  -4.012   3.587  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.916  -5.323   4.838  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.304  -4.963   1.951  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.192  -5.223   2.203  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.184  -3.434   3.583  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.917  -3.378   3.890  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.725  -2.815   0.581  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.960  -1.704  -0.322  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.770  -0.359   0.352  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.742   0.298   0.727  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.816  -3.164   0.700  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.274  -1.778  -1.153  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.971  -1.766  -0.696  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.517   0.051   0.510  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.202   1.325   1.145  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.188   2.110   0.320  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.707   3.162   0.743  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.659   1.094   2.556  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.645   0.509   3.568  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.926  -0.407   4.546  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.370   1.621   4.311  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.784  -0.517   0.191  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.116   1.898   1.209  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.822   0.417   2.481  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.317   2.045   2.938  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.384  -0.080   3.042  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.288  -1.417   4.426  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.115  -0.075   5.556  1.00  0.00           H  
ATOM    569 HD13 LEU A  39      -9.864  -0.379   4.351  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.194   1.203   4.870  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.747   2.342   3.600  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.685   2.108   4.988  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.867   1.593  -0.862  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.912   2.245  -1.749  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.491   3.537  -2.317  1.00  0.00           C  
ATOM    576  O   CYS A  40      -9.948   3.574  -3.460  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.519   1.304  -2.890  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.114  -0.389  -2.351  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.284   0.751  -1.144  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.032   2.483  -1.171  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.339   1.238  -3.590  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.652   1.705  -3.394  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -0.936   5.621   4.145  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.313   4.485   3.477  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.129   4.045   2.265  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.179   4.616   1.972  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.146   3.327   4.450  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.677   5.463   4.766  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.669   4.789   3.146  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.181   3.707   5.408  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.090   2.816   4.568  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.592   2.638   4.066  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.638   3.028   1.565  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.322   2.512   0.386  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.526   1.662   0.778  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.769   1.419   1.961  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.360   1.704  -0.472  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.203   2.614   1.849  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.665   3.355  -0.197  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.574   0.652  -0.358  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.477   1.986  -1.507  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.654   1.901  -0.157  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.277   1.212  -0.221  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.457   0.389   0.018  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.288  -0.997  -0.598  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.068  -1.129  -1.802  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.702   1.066  -0.556  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.188   0.013  -0.557  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.033   1.439  -1.144  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.576   0.283   1.086  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.925   1.947   0.028  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.505   1.358  -1.577  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.392  -2.026   0.236  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.248  -3.402  -0.225  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.503  -4.386   0.913  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.857  -3.990   2.023  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.848  -3.624  -0.803  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.821  -3.348  -2.192  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.568  -1.856   1.186  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.979  -3.570  -1.001  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.148  -2.971  -0.304  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.557  -4.652  -0.646  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.206  -4.084  -2.673  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.321  -5.671   0.627  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.530  -6.713   1.625  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.226  -7.047   2.343  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.192  -7.256   1.708  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.102  -7.970   0.968  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.130  -7.649  -0.098  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.730  -7.184  -1.186  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.334  -7.862   0.155  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.038  -5.924  -0.277  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.239  -6.341   2.349  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.297  -8.527   0.510  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.572  -8.581   1.725  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.282  -7.096   3.670  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.105  -7.402   4.474  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.308  -8.691   5.265  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.348  -9.384   5.599  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.799  -6.247   5.429  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.038  -5.516   5.917  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.417  -4.377   4.983  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.536  -3.223   5.141  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.527  -2.447   6.219  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.347  -2.700   7.229  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.695  -1.415   6.288  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.135  -6.920   4.119  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.270  -7.534   3.803  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.275  -6.636   6.290  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.164  -5.536   4.922  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.861  -6.214   5.968  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.843  -5.114   6.901  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.355  -4.729   3.965  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.432  -4.076   5.199  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.921  -3.018   4.406  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.974  -3.478   7.180  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.337  -2.115   8.040  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.075  -1.222   5.528  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.689  -0.832   7.099  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.565  -9.005   5.563  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.894 -10.210   6.313  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.259 -11.443   5.679  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.671 -11.365   4.600  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.404 -10.379   6.404  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.288  -8.412   5.269  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.509 -10.094   7.316  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.663 -10.770   7.378  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.882  -9.422   6.260  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.735 -11.067   5.640  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.380 -12.580   6.356  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.817 -13.830   5.858  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.264 -14.094   4.424  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.557 -14.739   3.651  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.233 -14.995   6.757  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.274 -15.260   7.877  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.638 -16.470   8.053  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.843 -14.460   8.881  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.858 -16.405   9.117  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.964 -15.195   9.637  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.860 -12.579   7.211  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.742 -13.739   5.876  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.198 -14.779   7.191  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.304 -15.894   6.161  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.743 -17.260   7.483  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.136 -13.434   9.055  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.239 -17.203   9.497  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.444 -13.590   4.074  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.966 -13.783   2.734  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.315 -14.475   2.731  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.314 -13.900   2.299  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.965 -13.084   4.733  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.066 -12.820   2.256  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.266 -14.383   2.171  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.344 -15.714   3.211  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.580 -16.486   3.261  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.536 -15.915   4.304  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.726 -16.230   4.309  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.279 -17.952   3.575  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.956 -18.201   5.017  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -7.693 -19.047   5.817  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -5.968 -17.710   5.800  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -7.173 -19.065   7.032  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.124 -18.262   7.047  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.514 -16.118   3.540  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.049 -16.424   2.290  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.140 -18.552   3.320  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.434 -18.274   2.984  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -8.481 -19.558   5.538  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -5.198 -17.012   5.500  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -7.541 -19.639   7.869  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.006 -15.075   5.187  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.812 -14.461   6.235  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.801 -13.458   5.651  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.980 -13.454   6.005  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.931 -13.748   7.278  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.963 -14.742   7.924  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.797 -13.081   8.336  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.377 -15.173   9.313  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.051 -14.863   5.132  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.363 -15.245   6.734  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.365 -12.980   6.774  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.899 -15.625   7.308  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.986 -14.286   7.995  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.498 -13.800   8.733  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -8.170 -12.712   9.134  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.338 -12.258   7.893  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -6.762 -16.002   9.632  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.254 -14.348   9.999  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.414 -15.479   9.301  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.313 -12.608   4.753  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.153 -11.600   4.118  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.321 -12.250   3.383  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.464 -11.810   3.502  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.327 -10.759   3.142  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.764 -10.133   3.839  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.363 -12.660   4.512  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.543 -10.957   4.892  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.083 -11.360   2.278  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.912  -9.908   2.828  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.025 -13.301   2.623  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.051 -14.011   1.869  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.937 -14.834   2.799  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.162 -14.826   2.674  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.406 -14.922   0.822  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.452 -15.947   1.411  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.681 -16.704   0.348  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.698 -16.147  -0.183  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -10.060 -17.856   0.048  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.095 -13.604   2.569  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.661 -13.276   1.367  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -12.186 -15.448   0.291  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.856 -14.311   0.121  1.00  0.00           H  
ATOM    171  HG2 GLU A  13      -9.748 -15.438   2.051  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.021 -16.655   1.995  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.309 -15.545   3.730  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.040 -16.378   4.678  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.090 -15.560   5.423  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.098 -16.095   5.884  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.074 -17.019   5.676  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.396 -18.119   5.095  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.331 -15.511   3.778  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.537 -17.158   4.120  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.345 -16.287   5.989  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.628 -17.365   6.537  1.00  0.00           H  
ATOM    183  HG  SER A  14     -11.333 -18.831   5.737  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.846 -14.258   5.536  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.770 -13.364   6.225  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.938 -12.058   5.455  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.973 -10.977   6.044  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.270 -13.074   7.642  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.196 -14.295   8.513  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.347 -14.851   9.049  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.976 -14.887   8.797  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.282 -15.975   9.851  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.905 -16.012   9.598  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -14.060 -16.555  10.127  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.025 -13.890   5.147  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.727 -13.859   6.284  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.280 -12.647   7.586  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.936 -12.368   8.113  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.304 -14.397   8.835  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.072 -14.463   8.385  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.187 -16.397  10.263  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.948 -16.464   9.812  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -14.008 -17.433  10.753  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.041 -12.165   4.135  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.207 -10.994   3.283  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.605 -10.403   3.435  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.796  -9.194   3.302  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.955 -11.363   1.819  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.769 -12.554   1.344  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.518 -12.240   0.059  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.919 -11.722   0.342  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.457 -10.926  -0.796  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.006 -13.054   3.724  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.482 -10.255   3.589  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.202 -10.514   1.199  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.908 -11.597   1.694  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.104 -13.386   1.166  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.484 -12.819   2.110  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.972 -11.488  -0.491  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.589 -13.141  -0.535  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.571 -12.564   0.521  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.886 -11.098   1.223  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -17.706 -10.331  -1.201  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -19.231 -10.313  -0.469  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.820 -11.560  -1.536  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.578 -11.262   3.718  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.959 -10.825   3.887  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.143 -10.111   5.222  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.182  -9.500   5.475  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.909 -12.021   3.800  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.330 -12.242   2.465  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.363 -12.214   3.812  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.188 -10.135   3.088  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.404 -12.906   4.156  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.779 -11.832   4.412  1.00  0.00           H  
ATOM    236  HG  SER A  17     -20.230 -13.171   2.247  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.127 -10.193   6.075  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.176  -9.556   7.386  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.394  -8.245   7.383  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.099  -7.683   8.438  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.614 -10.496   8.454  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.294 -11.834   8.493  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.954 -12.825   7.586  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.273 -12.102   9.435  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.578 -14.058   7.618  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.900 -13.333   9.473  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.553 -14.312   8.563  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.325 -10.694   5.816  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.209  -9.344   7.612  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.565 -10.663   8.261  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.729 -10.036   9.424  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.191 -12.627   6.845  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.547 -11.337  10.147  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.303 -14.821   6.905  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.662 -13.529  10.213  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.041 -15.275   8.591  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.061  -7.765   6.190  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.312  -6.522   6.048  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.134  -5.333   6.538  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.588  -4.280   6.867  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.909  -6.309   4.587  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.287  -7.017   4.153  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.324  -8.259   5.384  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.421  -6.600   6.651  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.648  -6.768   3.947  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.871  -5.250   4.382  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.450  -5.509   6.583  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.349  -4.453   7.034  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.859  -4.738   8.443  1.00  0.00           C  
ATOM    270  O   LYS A  20     -20.923  -4.259   8.837  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.530  -4.315   6.071  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.457  -5.518   6.068  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.911  -5.102   6.219  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.494  -4.624   4.898  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.800  -5.274   4.600  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.827  -6.372   6.307  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.794  -3.528   7.045  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.105  -3.444   6.348  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.148  -4.179   5.069  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.341  -6.049   5.135  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -21.191  -6.168   6.890  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.484  -5.948   6.567  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.974  -4.301   6.942  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.637  -3.555   4.948  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.796  -4.857   4.107  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -25.543  -4.878   5.210  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.737  -6.298   4.772  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.060  -5.115   3.606  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.093  -5.518   9.198  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.467  -5.863  10.565  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.122  -4.730  11.526  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.082  -4.084  11.393  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.761  -7.149  10.999  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.519  -8.394  10.583  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.123  -8.384   9.490  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.508  -9.379  11.350  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.256  -5.868   8.828  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.534  -6.025  10.586  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -17.779  -7.182  10.551  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.662  -7.152  12.075  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.002  -4.492  12.493  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.794  -3.433  13.473  1.00  0.00           C  
ATOM    303  C   SER A  22     -18.830  -3.887  14.566  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.203  -3.067  15.235  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.128  -3.015  14.095  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.087  -1.667  14.531  1.00  0.00           O  
ATOM    307  H   SER A  22     -20.813  -5.041  12.546  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.365  -2.586  12.960  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.913  -3.121  13.362  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.340  -3.649  14.944  1.00  0.00           H  
ATOM    311  HG  SER A  22     -21.782  -1.518  15.176  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.718  -5.200  14.740  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.829  -5.741  15.752  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.371  -5.662  15.345  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.047  -5.164  14.267  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.243  -5.807  14.177  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -17.967  -5.188  16.669  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.087  -6.776  15.925  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.490  -6.153  16.210  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.058  -6.133  15.936  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.743  -6.861  14.633  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.875  -6.441  13.870  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.287  -6.775  17.091  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -13.604  -8.249  17.289  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.264  -8.707  18.699  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -14.046  -9.874  19.099  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.701 -10.685  20.092  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -12.593 -10.457  20.783  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -14.464 -11.727  20.396  1.00  0.00           N  
ATOM    330  H   ARG A  24     -15.810  -6.537  17.053  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.752  -5.102  15.841  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.229  -6.680  16.900  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.528  -6.252  18.004  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.658  -8.408  17.115  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.028  -8.829  16.583  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.215  -8.958  18.739  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -13.467  -7.897  19.384  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -14.869 -10.061  18.601  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -12.016  -9.672  20.557  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -12.335 -11.069  21.532  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -15.301 -11.902  19.877  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -14.203 -12.337  21.143  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.456  -7.956  14.386  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.252  -8.744  13.176  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.313  -7.860  11.935  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.493  -7.988  11.027  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.303  -9.851  13.080  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.851 -11.137  13.745  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.708 -11.252  14.187  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.749 -12.113  13.817  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.134  -8.241  15.033  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.272  -9.194  13.235  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.211  -9.520  13.563  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.507 -10.057  12.040  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.640 -11.951  13.444  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.483 -12.955  14.243  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.293  -6.961  11.903  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.443  -6.067  10.769  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.325  -5.048  10.681  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.745  -4.842   9.615  1.00  0.00           O  
ATOM    361  H   GLY A  26     -15.918  -6.903  12.656  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.454  -6.653   9.862  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.384  -5.545  10.859  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.022  -4.406  11.805  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.967  -3.401  11.851  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.629  -3.989  11.416  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.914  -3.402  10.604  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.818  -2.807  13.264  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.847  -1.636  13.253  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.174  -2.381  13.808  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.520  -4.613  12.623  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.235  -2.603  11.174  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.418  -3.571  13.914  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -10.955  -1.903  13.800  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.587  -1.395  12.232  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -12.312  -0.779  13.718  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.771  -3.257  14.010  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.036  -1.821  14.721  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.676  -1.763  13.079  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.296  -5.154  11.961  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.044  -5.825  11.629  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.017  -6.228  10.158  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.952  -6.307   9.545  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.855  -7.061  12.511  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.647  -6.734  13.980  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.360  -5.958  14.202  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.076  -5.762  15.684  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.388  -6.942  16.277  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.907  -5.574  12.603  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.237  -5.133  11.815  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.729  -7.689  12.424  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -8.992  -7.609  12.161  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.478  -6.138  14.328  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.603  -7.656  14.542  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.540  -6.503  13.759  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.448  -4.990  13.730  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -7.449  -4.892  15.805  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.012  -5.605  16.198  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -7.605  -7.797  15.726  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -7.706  -7.085  17.257  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -6.359  -6.794  16.276  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.194  -6.482   9.597  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.305  -6.876   8.197  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.964  -5.709   7.275  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.181  -5.856   6.336  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.719  -7.380   7.899  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.987  -8.851   8.218  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.481  -9.135   8.208  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.264  -9.752   7.228  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.008  -6.403  10.136  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.602  -7.676   8.021  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.410  -6.785   8.476  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.907  -7.229   6.846  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.613  -9.072   9.208  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.982  -8.455   8.880  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.657 -10.151   8.528  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.866  -9.001   7.207  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.268  -9.372   7.057  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.808  -9.771   6.295  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.204 -10.753   7.630  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.556  -4.552   7.550  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.314  -3.360   6.745  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.881  -2.866   6.922  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.386  -2.069   6.126  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.297  -2.252   7.128  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.749  -2.602   6.845  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.514  -1.406   6.298  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.517  -0.920   7.241  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.555  -0.170   6.889  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.725   0.178   5.620  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.425   0.234   7.805  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.171  -4.497   8.311  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.467  -3.622   5.709  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.199  -2.048   8.184  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.050  -1.360   6.573  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.782  -3.400   6.118  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.216  -2.928   7.762  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.812  -0.612   6.092  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -15.005  -1.699   5.382  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.410  -1.165   8.184  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.071  -0.126   4.928  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.508   0.742   5.357  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.300  -0.026   8.762  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.205   0.799   7.539  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.221  -3.345   7.972  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.845  -2.954   8.252  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.857  -3.925   7.614  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.983  -3.521   6.849  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.615  -2.876   9.754  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.670  -3.978   8.570  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.687  -1.969   7.836  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.358  -2.230  10.198  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.693  -3.864  10.182  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.630  -2.476   9.946  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.004  -5.206   7.933  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.123  -6.235   7.391  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.493  -6.562   5.948  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.754  -7.256   5.248  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.194  -7.500   8.248  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.800  -7.246   9.690  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.713  -6.739   9.967  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.684  -7.598  10.616  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.720  -5.467   8.549  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.114  -5.852   7.414  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.206  -7.881   8.233  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.528  -8.244   7.837  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.530  -7.996  10.321  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.455  -7.443  11.556  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.641  -6.058   5.508  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.111  -6.296   4.149  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.756  -5.041   3.569  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.930  -5.047   3.198  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.111  -7.454   4.128  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.675  -8.834   5.235  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.187  -5.513   6.114  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.257  -6.559   3.544  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.082  -7.086   4.429  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.176  -7.845   3.123  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.981  -3.965   3.493  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.474  -2.702   2.957  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.953  -2.871   1.519  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.722  -2.056   1.009  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.378  -1.635   3.018  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.699  -1.539   4.373  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.504  -0.093   4.798  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.890   0.118   6.254  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -7.241   1.538   6.534  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.052  -4.022   3.804  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.307  -2.386   3.566  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.627  -1.865   2.278  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.815  -0.674   2.789  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.311  -2.039   5.109  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.733  -2.022   4.317  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.465   0.173   4.671  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.118   0.542   4.175  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.741  -0.506   6.480  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -6.057  -0.169   6.878  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -6.459   2.006   7.035  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -8.094   1.584   7.127  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -7.422   2.044   5.644  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.495  -3.936   0.869  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.879  -4.215  -0.510  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.117  -5.104  -0.561  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.125  -4.749  -1.172  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.724  -4.887  -1.256  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.857  -4.822  -2.768  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.585  -3.422  -3.292  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.736  -2.914  -4.147  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.258  -2.067  -5.275  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.885  -4.550   1.329  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.106  -3.274  -0.988  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.800  -4.403  -0.976  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.679  -5.926  -0.964  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.148  -5.505  -3.212  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.861  -5.112  -3.044  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.451  -2.753  -2.455  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.685  -3.439  -3.890  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.273  -3.761  -4.546  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.398  -2.329  -3.525  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.333  -2.406  -5.608  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.161  -1.080  -4.964  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -8.935  -2.107  -6.063  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.035  -6.263   0.086  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.149  -7.203   0.114  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.439  -6.514   0.545  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.533  -6.929   0.163  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.866  -8.380   1.067  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.588  -8.953   0.771  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.945  -9.445   0.946  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.205  -6.490   0.554  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.278  -7.597  -0.883  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.860  -8.009   2.082  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.676  -9.574   0.044  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.229  -9.554  -0.091  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.807  -9.152   1.526  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.565 -10.385   1.315  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.303  -5.459   1.342  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.458  -4.712   1.825  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.767  -3.534   0.905  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.911  -3.094   0.805  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.208  -4.209   3.248  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.032  -5.536   4.484  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.404  -5.176   1.612  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.306  -5.379   1.832  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.298  -3.627   3.261  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.034  -3.584   3.552  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.736  -3.027   0.234  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.918  -1.906  -0.668  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.881  -0.571   0.050  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.923  -0.020   0.405  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.846  -3.419   0.354  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.134  -1.925  -1.411  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.872  -2.008  -1.164  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.678  -0.051   0.266  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.508   1.227   0.949  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.584   2.148   0.159  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.298   3.269   0.581  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.947   1.006   2.355  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.867   0.280   3.338  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.053  -0.572   4.300  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.724   1.278   4.102  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.884  -0.537  -0.040  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.479   1.692   1.027  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.041   0.427   2.262  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.713   1.975   2.773  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.526  -0.376   2.787  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.439  -1.580   4.301  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.124  -0.158   5.295  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -10.020  -0.581   3.987  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.946   0.885   5.083  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.647   1.446   3.564  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.190   2.211   4.200  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.120   1.668  -0.990  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.229   2.448  -1.841  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.971   3.622  -2.473  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.962   4.109  -1.928  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.629   1.562  -2.934  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.984  -0.031  -2.330  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.384   0.766  -1.273  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.432   2.832  -1.223  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.390   1.348  -3.672  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.814   2.089  -3.407  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.890   6.590   2.097  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.979   5.720   2.525  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.343   4.719   1.434  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.380   4.845   0.785  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.195   6.549   2.911  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.053   7.249   1.391  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.650   5.179   3.401  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.027   5.891   3.118  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.969   7.131   3.792  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.452   7.211   2.098  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.482   3.726   1.237  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.714   2.703   0.225  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.814   1.740   0.660  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.959   1.442   1.846  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.428   1.943  -0.061  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.672   3.680   1.787  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.022   3.197  -0.685  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -0.408   1.650  -1.101  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.420   2.577   0.151  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.384   1.062   0.561  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.588   1.258  -0.306  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.676   0.330  -0.024  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.377  -1.051  -0.601  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.064  -1.186  -1.784  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.990   0.862  -0.598  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.367  -0.330  -0.533  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.423   1.533  -1.233  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.770   0.245   1.048  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.289   1.738  -0.042  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.838   1.133  -1.633  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.477  -2.073   0.242  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.215  -3.443  -0.183  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.511  -4.428   0.944  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.032  -4.049   1.993  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.760  -3.590  -0.634  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.551  -4.829  -1.289  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.731  -1.901   1.173  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.865  -3.662  -1.017  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.515  -2.790  -1.316  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.112  -3.538   0.229  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.633  -4.897  -1.561  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.176  -5.693   0.719  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.404  -6.734   1.714  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.113  -7.074   2.452  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.068  -7.277   1.833  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.973  -7.989   1.050  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.922  -7.664  -0.085  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.120  -7.438   0.188  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.468  -7.634  -1.248  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.764  -5.933  -0.138  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.123  -6.359   2.428  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.158  -8.580   0.656  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.507  -8.568   1.789  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.192  -7.133   3.777  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.029  -7.446   4.599  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.241  -8.746   5.369  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.283  -9.412   5.758  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.745  -6.303   5.574  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.994  -5.570   6.034  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.385  -4.470   5.060  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.824  -3.177   5.440  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.699  -2.685   4.932  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.019  -3.376   4.027  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.252  -1.500   5.329  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.053  -6.962   4.213  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.181  -7.566   3.941  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.248  -6.704   6.446  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.092  -5.590   5.094  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.808  -6.276   6.108  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.807  -5.131   7.003  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.024  -4.733   4.077  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.462  -4.393   5.038  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.310  -2.649   6.107  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.354  -4.269   3.726  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.173  -3.003   3.645  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.762  -0.977   6.010  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.406  -1.132   4.946  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.504  -9.099   5.587  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.842 -10.319   6.309  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.178 -11.536   5.673  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.477 -11.418   4.668  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.352 -10.503   6.356  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.225  -8.526   5.252  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.485 -10.216   7.324  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.661 -11.141   5.540  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.630 -10.959   7.294  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.834  -9.542   6.264  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.403 -12.704   6.266  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.825 -13.943   5.757  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.197 -14.154   4.293  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.499 -14.852   3.559  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.299 -15.132   6.593  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.403 -15.446   7.751  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.716 -16.635   7.871  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.082 -14.715   8.845  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.013 -16.624   8.989  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.217 -15.470   9.598  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.970 -12.734   7.064  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.751 -13.865   5.835  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.284 -14.920   6.983  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.348 -16.010   5.964  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.742 -17.378   7.233  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.440 -13.723   9.082  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.378 -17.421   9.345  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.304 -13.547   3.875  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.750 -13.682   2.500  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.108 -14.347   2.394  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.057 -13.758   1.875  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.822 -13.003   4.505  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.805 -12.701   2.053  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.029 -14.275   1.956  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.203 -15.578   2.886  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.455 -16.325   2.843  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.435 -15.802   3.889  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.637 -16.058   3.810  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.194 -17.814   3.070  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.573 -18.500   1.893  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.223 -18.442   1.614  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -7.124 -19.263   0.920  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.972 -19.139   0.520  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.108 -19.647   0.080  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.412 -15.995   3.287  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -7.888 -16.190   1.863  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.527 -17.931   3.912  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.130 -18.308   3.287  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.551 -17.961   2.139  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -8.169 -19.521   0.822  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -4.002 -19.271   0.064  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.914 -15.071   4.868  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.743 -14.513   5.929  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.718 -13.479   5.378  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.915 -13.522   5.667  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.885 -13.859   7.029  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.976 -14.900   7.684  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.774 -13.194   8.069  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.512 -15.430   8.996  1.00  0.00           C  
ATOM    137  H   ILE A  11      -6.949 -14.902   4.876  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.305 -15.322   6.373  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.274 -13.095   6.571  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.855 -15.737   7.014  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.010 -14.455   7.875  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.173 -12.882   8.910  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.256 -12.332   7.632  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.524 -13.895   8.403  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.371 -14.689   9.769  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.564 -15.649   8.893  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -6.981 -16.333   9.263  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.200 -12.550   4.582  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.024 -11.504   3.988  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.163 -12.108   3.171  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.327 -11.753   3.354  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.171 -10.596   3.100  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.660  -9.976   3.906  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.238 -12.568   4.388  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.445 -10.917   4.790  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.872 -11.145   2.219  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.760  -9.741   2.802  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.818 -13.022   2.270  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.812 -13.674   1.425  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.756 -14.534   2.260  1.00  0.00           C  
ATOM    161  O   GLU A  13     -13.972 -14.501   2.074  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.125 -14.536   0.363  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.254 -15.637   0.943  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.417 -16.335  -0.111  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.379 -15.769  -0.513  1.00  0.00           O  
ATOM    166  OE2 GLU A  13      -9.799 -17.446  -0.533  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.874 -13.263   2.171  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.386 -12.904   0.934  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -11.882 -14.992  -0.258  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.504 -13.901  -0.251  1.00  0.00           H  
ATOM    171  HG2 GLU A  13      -9.592 -15.206   1.679  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.890 -16.369   1.419  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.187 -15.304   3.182  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.976 -16.177   4.043  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.103 -15.400   4.718  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.234 -15.876   4.806  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.083 -16.826   5.103  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.825 -17.717   5.918  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.212 -15.287   3.283  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.408 -16.950   3.426  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.293 -17.376   4.616  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.654 -16.056   5.728  1.00  0.00           H  
ATOM    183  HG  SER A  14     -13.413 -18.240   5.368  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.784 -14.200   5.192  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.767 -13.356   5.860  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.863 -11.992   5.183  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.869 -10.955   5.847  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.403 -13.181   7.336  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.183 -14.480   8.057  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.930 -15.072   8.079  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.229 -15.109   8.713  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.726 -16.267   8.742  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.030 -16.304   9.377  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.776 -16.884   9.393  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.864 -13.875   5.092  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.726 -13.847   5.790  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.493 -12.603   7.408  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.201 -12.653   7.836  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.107 -14.590   7.572  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.210 -14.656   8.702  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.744 -16.718   8.752  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.854 -16.784   9.885  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.619 -17.818   9.910  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.936 -12.001   3.856  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.032 -10.766   3.086  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.403 -10.121   3.261  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.529  -8.896   3.249  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.772 -11.043   1.604  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.656 -12.134   1.025  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.415 -11.647  -0.197  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.771 -11.071   0.182  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.513 -10.570  -1.008  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.926 -12.859   3.383  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.278 -10.086   3.454  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.944 -10.135   1.045  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.741 -11.342   1.481  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.038 -12.973   0.741  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.366 -12.447   1.778  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.836 -10.880  -0.688  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.563 -12.478  -0.873  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.354 -11.843   0.660  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.620 -10.254   0.872  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.452 -10.224  -0.724  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.633 -11.335  -1.702  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -17.989  -9.791  -1.455  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.427 -10.952   3.425  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.789 -10.462   3.600  1.00  0.00           C  
ATOM    228  C   SER A  17     -18.989  -9.904   5.006  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.006  -9.275   5.297  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.795 -11.584   3.336  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.126 -11.116   3.462  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.262 -11.919   3.425  1.00  0.00           H  
ATOM    233  HA  SER A  17     -18.951  -9.670   2.884  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.653 -11.964   2.336  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.637 -12.380   4.050  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.265 -10.779   4.351  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.011 -10.140   5.874  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.079  -9.663   7.250  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.367  -8.321   7.396  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.200  -7.811   8.504  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.456 -10.689   8.199  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.137 -12.027   8.166  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.899 -12.914   7.127  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.013 -12.399   9.172  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.525 -14.146   7.094  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.641 -13.630   9.144  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.396 -14.505   8.104  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.225 -10.648   5.582  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.119  -9.535   7.505  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.421 -10.837   7.930  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.510 -10.313   9.210  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.217 -12.635   6.337  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.205 -11.715   9.987  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.331 -14.828   6.279  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.322 -13.907   9.935  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.886 -15.466   8.079  1.00  0.00           H  
ATOM    257  N   CYS A  19     -16.949  -7.754   6.269  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.255  -6.472   6.269  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.177  -5.354   6.744  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.721  -4.337   7.268  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.729  -6.154   4.868  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.109  -6.899   4.495  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.112  -8.209   5.416  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.420  -6.547   6.949  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.434  -6.519   4.136  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.631  -5.083   4.763  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.479  -5.549   6.558  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.467  -4.559   6.969  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.995  -4.864   8.367  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.066  -4.395   8.752  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.627  -4.522   5.971  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.243  -5.884   5.704  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.717  -5.911   6.072  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -22.927  -6.393   7.499  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -23.743  -5.434   8.294  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.782  -6.380   6.135  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.984  -3.593   6.982  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.397  -3.870   6.356  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.266  -4.123   5.033  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.141  -6.116   4.655  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.722  -6.626   6.291  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.121  -4.913   5.978  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.236  -6.576   5.396  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.432  -7.346   7.473  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -21.963  -6.509   7.971  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -23.973  -5.844   9.222  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.629  -5.218   7.794  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.215  -4.550   8.440  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.237  -5.652   9.121  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.628  -6.017  10.478  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.311  -4.891  11.457  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.252  -4.268  11.380  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.915  -7.300  10.909  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.587  -7.966  12.093  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.773  -7.670  12.347  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -18.926  -8.785  12.766  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.394  -5.995   8.758  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.693  -6.191  10.481  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.911  -7.997  10.083  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -17.896  -7.064  11.180  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.236  -4.636  12.377  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.057  -3.581  13.368  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.165  -4.056  14.511  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.673  -3.253  15.303  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.413  -3.133  13.917  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.264  -4.244  14.144  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.059  -5.168  12.387  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.582  -2.744  12.880  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.266  -2.611  14.850  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.886  -2.473  13.205  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.320  -4.417  15.087  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.961  -5.367  14.589  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.128  -5.927  15.637  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.651  -5.866  15.300  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.269  -5.354  14.248  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.379  -5.959  13.929  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.301  -5.379  16.551  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.408  -6.959  15.791  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.819  -6.388  16.195  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.376  -6.388  15.988  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.015  -7.081  14.678  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.081  -6.676  13.987  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.672  -7.082  17.155  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.135  -6.599  18.520  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -12.961  -6.392  19.465  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.180  -5.266  20.370  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -13.967  -5.324  21.438  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -14.607  -6.446  21.734  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -14.115  -4.257  22.213  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.184  -6.782  17.015  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.048  -5.361  15.941  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.857  -8.145  17.092  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.610  -6.905  17.076  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.657  -5.661  18.402  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.802  -7.334  18.945  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.824  -7.289  20.049  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.074  -6.204  18.879  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.716  -4.427  20.170  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -14.497  -7.252  21.152  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -15.199  -6.488  22.539  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.633  -3.409  21.993  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -14.708  -4.301  23.017  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.761  -8.128  14.342  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.519  -8.878  13.115  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.487  -7.948  11.906  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.609  -8.054  11.051  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.599  -9.945  12.924  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.904 -10.696  14.206  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -15.000 -11.189  14.880  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -17.184 -10.784  14.548  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.492  -8.404  14.934  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.559  -9.363  13.207  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.507  -9.472  12.581  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.267 -10.656  12.182  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -17.850 -10.367  13.963  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -17.410 -11.263  15.373  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.452  -7.036  11.843  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.517  -6.099  10.736  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.369  -5.110  10.746  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.719  -4.891   9.723  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.126  -6.998  12.554  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.494  -6.653   9.809  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.447  -5.554  10.795  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.118  -4.508  11.905  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.040  -3.536  12.043  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.694  -4.152  11.679  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.909  -3.562  10.936  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.967  -2.980  13.478  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.911  -1.890  13.575  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.327  -2.459  13.917  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.670  -4.725  12.685  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.243  -2.715  11.372  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.683  -3.785  14.140  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.313  -1.048  14.120  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.043  -2.273  14.092  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.629  -1.573  12.582  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.240  -2.007  14.894  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.675  -1.720  13.209  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -15.031  -3.276  13.958  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.432  -5.343  12.208  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.181  -6.042  11.938  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.077  -6.422  10.464  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.979  -6.569   9.926  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.076  -7.296  12.808  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.908  -6.997  14.288  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.515  -8.091  15.150  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.676  -8.351  16.393  1.00  0.00           C  
ATOM    388  NZ  LYS A  28     -10.385  -9.226  17.367  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.097  -5.762  12.793  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.369  -5.374  12.183  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.972  -7.884  12.681  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.225  -7.876  12.481  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.855  -6.918  14.513  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.397  -6.060  14.514  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -11.506  -7.789  15.455  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -10.576  -9.001  14.571  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.756  -8.829  16.096  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.455  -7.405  16.865  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28     -10.869  -9.998  16.867  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28     -11.091  -8.674  17.895  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -9.706  -9.634  18.041  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.226  -6.580   9.817  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.265  -6.942   8.404  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.852  -5.764   7.528  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.069  -5.918   6.591  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.667  -7.415   8.016  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.977  -8.888   8.282  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.474  -9.141   8.205  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.233  -9.776   7.296  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.069  -6.450  10.299  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.566  -7.751   8.250  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.380  -6.822   8.569  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.795  -7.234   6.959  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.647  -9.145   9.280  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.996  -8.395   8.785  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.694 -10.123   8.599  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.796  -9.087   7.175  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.222  -9.414   7.178  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.736  -9.753   6.340  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.211 -10.789   7.668  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.384  -4.586   7.841  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.070  -3.381   7.083  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.617  -2.969   7.294  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.055  -2.211   6.504  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.001  -2.238   7.493  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.458  -2.481   7.135  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.106  -1.230   6.562  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.135  -0.693   7.448  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.105   0.119   7.041  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.177   0.485   5.768  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.004   0.567   7.907  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.003  -4.527   8.598  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.222  -3.599   6.036  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -11.934  -2.101   8.562  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.678  -1.333   7.001  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.512  -3.270   6.399  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -13.993  -2.778   8.025  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.344  -0.480   6.415  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.555  -1.477   5.612  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.101  -0.950   8.393  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.501   0.148   5.113  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -16.908   1.096   5.464  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -16.953   0.293   8.867  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.733   1.178   7.600  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.014  -3.472   8.367  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.626  -3.158   8.681  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.672  -4.110   7.969  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.783  -3.680   7.236  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.401  -3.209  10.185  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.515  -4.071   8.959  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.428  -2.149   8.347  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.472  -4.233  10.524  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.421  -2.820  10.416  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.152  -2.613  10.682  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.863  -5.407   8.190  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.018  -6.421   7.569  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.404  -6.631   6.108  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.688  -7.290   5.354  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.127  -7.742   8.333  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.789  -7.590   9.803  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.709  -7.117  10.158  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.715  -7.991  10.667  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.589  -5.689   8.784  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -4.997  -6.073   7.613  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.137  -8.115   8.252  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.447  -8.459   7.898  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.551  -8.357  10.313  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.523  -7.903  11.624  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.542  -6.067   5.716  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.025  -6.192   4.346  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.647  -4.883   3.867  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.843  -4.818   3.583  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.049  -7.323   4.245  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.683  -8.755   5.309  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.070  -5.553   6.364  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.180  -6.426   3.716  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.021  -6.945   4.529  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.089  -7.673   3.224  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.826  -3.841   3.780  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.293  -2.534   3.334  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.797  -2.597   1.896  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.536  -1.721   1.447  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.169  -1.502   3.447  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.412  -1.568   4.763  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.125  -0.181   5.311  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.261  -0.141   6.826  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.152  -0.870   7.502  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.882  -3.955   4.020  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.109  -2.237   3.976  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.466  -1.664   2.643  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.593  -0.513   3.350  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.006  -2.112   5.483  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.476  -2.084   4.603  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.117   0.101   5.044  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.823   0.520   4.877  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -6.252   0.889   7.148  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -7.200  -0.596   7.102  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.234  -0.522   7.157  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.220  -1.888   7.303  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.202  -0.724   8.530  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.393  -3.640   1.178  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.805  -3.820  -0.209  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.019  -4.738  -0.302  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.046  -4.372  -0.875  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.652  -4.396  -1.034  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -8.030  -4.711  -2.471  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.649  -6.132  -2.850  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.781  -6.837  -3.582  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.382  -8.196  -4.043  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.803  -4.305   1.592  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.070  -2.851  -0.605  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.841  -3.683  -1.045  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.311  -5.309  -0.566  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.098  -4.593  -2.587  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.517  -4.023  -3.128  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.782  -6.103  -3.494  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.414  -6.684  -1.951  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.623  -6.925  -2.914  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.062  -6.243  -4.440  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -8.499  -8.272  -5.073  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.975  -8.916  -3.584  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -7.387  -8.377  -3.803  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.896  -5.933   0.268  1.00  0.00           N  
ATOM    524  CA  THR A  36     -10.984  -6.903   0.251  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.288  -6.276   0.729  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.373  -6.683   0.314  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.661  -8.125   1.132  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.328  -8.579   0.871  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.647  -9.254   0.874  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.053  -6.166   0.710  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.111  -7.244  -0.767  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.737  -7.831   2.169  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.251  -8.830  -0.052  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.620  -9.951   1.698  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.378  -9.765  -0.039  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.642  -8.848   0.779  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.176  -5.282   1.604  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.346  -4.598   2.139  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.747  -3.426   1.246  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.922  -3.073   1.158  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.067  -4.099   3.558  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.840  -5.430   4.782  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.283  -5.002   1.897  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.160  -5.306   2.169  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.166  -3.503   3.551  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.895  -3.488   3.886  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.760  -2.829   0.585  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.029  -1.704  -0.292  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.850  -0.370   0.405  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.825   0.260   0.817  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.842  -3.154   0.694  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.357  -1.751  -1.136  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -14.046  -1.776  -0.649  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.601   0.063   0.538  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.296   1.331   1.192  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.320   2.153   0.357  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.877   3.224   0.775  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.710   1.083   2.583  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.657   0.458   3.608  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.891  -0.445   4.562  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.400   1.541   4.378  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.865  -0.483   0.190  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.219   1.882   1.292  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.863   0.424   2.472  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.377   2.033   2.975  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.389  -0.148   3.091  1.00  0.00           H  
ATOM    567 HD11 LEU A  39      -9.840  -0.416   4.319  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.254  -1.458   4.469  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.037  -0.104   5.577  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -11.716   2.037   5.050  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.202   1.093   4.946  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.808   2.260   3.683  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.991   1.648  -0.827  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.070   2.336  -1.724  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.706   3.600  -2.292  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.595   3.532  -3.142  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.646   1.408  -2.864  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.165  -0.264  -2.322  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.377   0.790  -1.106  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.196   2.613  -1.153  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.468   1.303  -3.557  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.802   1.843  -3.378  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -0.547   5.556   4.169  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.245   4.153   3.912  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.026   3.636   2.708  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.174   4.021   2.488  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.552   3.313   5.143  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.977   5.805   5.013  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.812   4.071   3.704  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.214   2.504   4.870  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.367   2.908   5.540  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.027   3.931   5.890  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.395   2.761   1.931  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.032   2.190   0.751  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.232   1.331   1.135  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.307   0.815   2.251  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.028   1.370  -0.045  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.519   2.492   2.159  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.370   3.004   0.127  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.712   0.958   0.626  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.541   0.566  -0.553  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.458   2.003  -0.772  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.170   1.184   0.206  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.368   0.389   0.447  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.260  -0.976  -0.226  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.070  -1.069  -1.439  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.607   1.126  -0.066  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.122   0.115  -0.080  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.054   1.620  -0.665  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.462   0.245   1.512  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.791   1.985   0.563  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.424   1.460  -1.077  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.384  -2.034   0.570  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.297  -3.394   0.052  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.585  -4.413   1.151  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.000  -4.053   2.252  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.910  -3.648  -0.543  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.892  -4.846  -1.300  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.535  -1.895   1.528  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.038  -3.501  -0.725  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.642  -2.825  -1.188  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.188  -3.730   0.256  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.040  -4.643  -2.226  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.362  -5.686   0.842  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.596  -6.758   1.802  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.314  -7.105   2.553  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.261  -7.300   1.945  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.137  -7.999   1.091  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.177  -7.657   0.042  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.788  -7.185  -1.047  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.380  -7.862   0.309  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.030  -5.909  -0.053  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.331  -6.412   2.513  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.320  -8.514   0.607  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.589  -8.655   1.820  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.411  -7.180   3.876  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.258  -7.501   4.710  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.490  -8.796   5.482  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.542  -9.475   5.873  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.972  -6.357   5.684  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.217  -5.599   6.116  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.571  -4.500   5.127  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.983  -3.217   5.502  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.842  -2.757   5.000  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.170  -3.472   4.108  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.370  -1.580   5.391  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.277  -7.014   4.302  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.405  -7.631   4.061  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.500  -6.762   6.567  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.298  -5.659   5.213  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -4.045  -6.291   6.180  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -3.040  -5.157   7.085  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.206  -4.781   4.151  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.646  -4.397   5.094  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.462  -2.672   6.159  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.523  -4.359   3.811  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.312  -3.124   3.731  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.874  -1.038   6.063  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.511  -1.235   5.013  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.758  -9.131   5.699  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -4.115 -10.344   6.423  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.406 -11.561   5.838  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.772 -11.477   4.785  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.623 -10.548   6.401  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.471  -8.548   5.362  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.808 -10.222   7.451  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.933 -11.031   7.316  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -6.114  -9.591   6.314  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.889 -11.169   5.558  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.516 -12.693   6.526  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.885 -13.928   6.074  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.295 -14.254   4.642  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.562 -14.919   3.912  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.259 -15.085   7.001  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.306 -15.271   8.141  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -2.591 -14.876   9.432  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.068 -15.815   8.181  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -1.568 -15.168  10.215  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.630 -15.739   9.480  1.00  0.00           N  
ATOM     98  H   HIS A   8      -4.035 -12.697   7.358  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.816 -13.784   6.106  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.240 -14.903   7.415  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.279 -16.002   6.430  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -3.419 -14.445   9.729  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -0.523 -16.232   7.345  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -1.507 -14.974  11.275  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.474 -13.782   4.246  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.961 -14.036   2.903  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.300 -14.747   2.896  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.254 -14.283   2.271  1.00  0.00           O  
ATOM    109  H   GLY A   9      -5.017 -13.258   4.872  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.063 -13.094   2.385  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.240 -14.646   2.380  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.372 -15.877   3.592  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.604 -16.654   3.663  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.565 -16.057   4.687  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.683 -16.543   4.859  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.295 -18.108   4.024  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -7.003 -18.971   2.835  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -6.368 -18.504   1.704  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -7.262 -20.280   2.606  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -6.250 -19.488   0.830  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -6.785 -20.576   1.354  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.577 -16.195   4.069  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.070 -16.626   2.690  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.431 -18.135   4.673  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.142 -18.531   4.543  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -6.051 -17.588   1.562  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.754 -20.964   3.283  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -5.794 -19.416  -0.146  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.121 -15.003   5.363  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.942 -14.340   6.369  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.937 -13.383   5.722  1.00  0.00           C  
ATOM    132  O   ILE A  11     -11.090 -13.289   6.145  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -8.077 -13.561   7.377  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.077 -14.499   8.056  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.958 -12.877   8.412  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.617 -15.155   9.307  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.221 -14.663   5.181  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.489 -15.102   6.906  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.536 -12.798   6.839  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.800 -15.280   7.366  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.196 -13.936   8.329  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.450 -12.028   7.961  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.700 -13.575   8.770  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.349 -12.543   9.239  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -6.942 -15.935   9.625  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.710 -14.417  10.090  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.588 -15.582   9.099  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.484 -12.674   4.693  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.334 -11.723   3.986  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.427 -12.447   3.205  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.598 -12.076   3.269  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.495 -10.867   3.035  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.948 -10.241   3.767  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.555 -12.792   4.402  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.798 -11.082   4.720  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.233 -11.456   2.169  1.00  0.00           H  
ATOM    157  HB3 CYS A  12     -10.079 -10.014   2.721  1.00  0.00           H  
ATOM    158  N   GLU A  13     -11.034 -13.482   2.469  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.980 -14.258   1.675  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.964 -15.000   2.575  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.178 -14.923   2.382  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.236 -15.254   0.783  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.896 -14.703  -0.591  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -10.271 -15.745  -1.498  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -9.216 -16.300  -1.125  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -10.835 -16.006  -2.581  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.086 -13.730   2.459  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.530 -13.571   1.050  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.316 -15.539   1.272  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.852 -16.132   0.654  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.802 -14.342  -1.055  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.201 -13.885  -0.475  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.432 -15.719   3.558  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.262 -16.480   4.485  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.237 -15.563   5.218  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.311 -15.992   5.642  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.386 -17.223   5.495  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.640 -18.250   4.865  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.457 -15.741   3.660  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.825 -17.200   3.911  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.700 -16.527   5.954  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -13.014 -17.665   6.255  1.00  0.00           H  
ATOM    183  HG  SER A  14     -10.867 -18.455   5.395  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.856 -14.298   5.363  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.695 -13.320   6.045  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.966 -12.116   5.147  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.963 -10.973   5.605  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.028 -12.863   7.344  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -13.933 -13.944   8.382  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.064 -14.380   9.053  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.713 -14.525   8.686  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -14.979 -15.374  10.009  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.621 -15.520   9.641  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.756 -15.946  10.303  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.989 -14.016   5.003  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.634 -13.797   6.281  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.027 -12.523   7.126  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.597 -12.047   7.764  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.021 -13.934   8.824  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -11.824 -14.193   8.168  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -15.868 -15.705  10.525  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.663 -15.965   9.868  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.687 -16.722  11.050  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.200 -12.381   3.867  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.474 -11.322   2.903  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.829 -10.676   3.175  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.961  -9.453   3.147  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -15.438 -11.879   1.478  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -16.411 -11.194   0.533  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.105  -9.712   0.397  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -15.661  -9.362  -1.015  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -15.970  -7.946  -1.359  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.189 -13.313   3.562  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.704 -10.572   3.007  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -14.440 -11.760   1.083  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -15.681 -12.931   1.510  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -16.339 -11.656  -0.440  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -17.414 -11.312   0.917  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.994  -9.146   0.633  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -15.316  -9.450   1.088  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -14.596  -9.518  -1.093  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -16.172 -10.012  -1.711  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -15.095  -7.383  -1.370  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -16.620  -7.541  -0.656  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -16.415  -7.895  -2.297  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.833 -11.507   3.438  1.00  0.00           N  
ATOM    227  CA  SER A  17     -19.178 -11.017   3.712  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.268 -10.436   5.120  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.303  -9.900   5.518  1.00  0.00           O  
ATOM    230  CB  SER A  17     -20.198 -12.145   3.547  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.683 -12.204   2.217  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.664 -12.473   3.445  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.399 -10.237   2.999  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.731 -13.087   3.789  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -21.031 -11.974   4.215  1.00  0.00           H  
ATOM    236  HG  SER A  17     -20.799 -13.121   1.959  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.176 -10.546   5.870  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.131 -10.033   7.234  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.499  -8.645   7.273  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.342  -8.051   8.340  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.345 -10.989   8.135  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -17.994 -12.334   8.292  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.980 -13.250   7.252  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -18.617 -12.684   9.479  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.576 -14.489   7.394  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.215 -13.921   9.626  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.194 -14.825   8.582  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.382 -10.983   5.496  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.145  -9.964   7.595  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.363 -11.142   7.714  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.248 -10.549   9.116  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.496 -12.989   6.322  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -18.634 -11.977  10.296  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.558 -15.194   6.576  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -19.697 -14.180  10.557  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.661 -15.792   8.695  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.138  -8.133   6.101  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.523  -6.816   5.998  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.477  -5.730   6.487  1.00  0.00           C  
ATOM    260  O   CYS A  19     -17.055  -4.624   6.826  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -16.109  -6.534   4.552  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.405  -7.040   4.153  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.290  -8.655   5.284  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.642  -6.811   6.622  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.773  -7.066   3.886  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -16.191  -5.474   4.362  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.765  -6.053   6.520  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.780  -5.108   6.968  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.252  -5.444   8.379  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.366  -5.096   8.771  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.971  -5.112   6.006  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.542  -6.496   5.752  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -23.002  -6.582   6.167  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.156  -7.226   7.536  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.215  -6.563   8.345  1.00  0.00           N  
ATOM    276  H   LYS A  20     -19.040  -6.951   6.236  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.338  -4.123   6.974  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.754  -4.492   6.418  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.655  -4.697   5.060  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.465  -6.720   4.699  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.974  -7.220   6.319  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.416  -5.585   6.202  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.540  -7.172   5.438  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.414  -8.266   7.403  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -22.215  -7.154   8.061  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.245  -5.546   8.129  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.019  -6.684   9.359  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.143  -6.980   8.130  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.397  -6.120   9.138  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.725  -6.501  10.507  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.525  -5.328  11.460  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.504  -4.642  11.410  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.866  -7.687  10.949  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.464  -9.019  10.542  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.118  -9.076   9.480  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.279 -10.005  11.287  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.524  -6.369   8.769  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.764  -6.793  10.530  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -17.887  -7.601  10.500  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.767  -7.670  12.025  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.506  -5.102  12.328  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.439  -4.008  13.290  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.576  -4.390  14.488  1.00  0.00           C  
ATOM    304  O   SER A  22     -19.369  -3.590  15.399  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.845  -3.628  13.760  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.867  -2.314  14.291  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.295  -5.684  12.319  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.992  -3.158  12.795  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -22.527  -3.676  12.924  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.164  -4.319  14.526  1.00  0.00           H  
ATOM    311  HG  SER A  22     -22.117  -2.348  15.217  1.00  0.00           H  
ATOM    312  N   GLY A  23     -19.074  -5.622  14.480  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.240  -6.090  15.570  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.761  -6.006  15.246  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.378  -5.504  14.189  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.273  -6.217  13.727  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.440  -5.491  16.446  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.491  -7.118  15.785  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.928  -6.497  16.158  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.483  -6.472  15.965  1.00  0.00           C  
ATOM    321  C   ARG A  24     -14.098  -7.155  14.656  1.00  0.00           C  
ATOM    322  O   ARG A  24     -13.215  -6.688  13.938  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.779  -7.159  17.137  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.238  -6.663  18.498  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.067  -6.183  19.341  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.426  -5.042  20.178  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.534  -4.247  20.759  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -11.238  -4.468  20.593  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -12.939  -3.228  21.507  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.294  -6.884  16.981  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.172  -5.439  15.924  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -13.967  -8.221  17.083  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.717  -6.985  17.054  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.927  -5.843  18.359  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -14.736  -7.470  19.015  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.741  -6.994  19.975  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.261  -5.896  18.682  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -14.379  -4.861  20.314  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -10.930  -5.234  20.030  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.568  -3.867  21.031  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.916  -3.059  21.634  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -12.268  -2.631  21.943  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.767  -8.263  14.353  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.493  -9.010  13.131  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.527  -8.092  11.913  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.687  -8.197  11.020  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.512 -10.140  12.961  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.054 -11.433  13.607  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.862 -11.640  13.830  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -16.004 -12.310  13.912  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.460  -8.586  14.966  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.506  -9.438  13.218  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.447  -9.844  13.414  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.668 -10.320  11.908  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.933 -12.077  13.706  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.736 -13.154  14.332  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.505  -7.192  11.883  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.630  -6.268  10.771  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.507  -5.251  10.733  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.903  -5.021   9.685  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.147  -7.155  12.623  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.625  -6.830   9.849  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.571  -5.745  10.857  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.226  -4.639  11.879  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.169  -3.640  11.973  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.824  -4.222  11.553  1.00  0.00           C  
ATOM    367  O   VAL A  27     -11.089  -3.618  10.771  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -13.050  -3.080  13.403  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -12.067  -1.920  13.443  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.414  -2.652  13.922  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.743  -4.864  12.681  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.419  -2.824  11.310  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.674  -3.864  14.044  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -12.514  -1.088  13.966  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.167  -2.228  13.956  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.822  -1.622  12.435  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -15.022  -3.527  14.100  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.293  -2.104  14.846  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.896  -2.021  13.191  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.506  -5.401  12.079  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.250  -6.068  11.758  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.193  -6.441  10.280  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.114  -6.526   9.692  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.081  -7.323  12.619  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.904  -7.026  14.098  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.592  -6.310  14.370  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.217  -6.375  15.842  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -7.130  -7.361  16.094  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.133  -5.833  12.697  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.445  -5.382  11.975  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.955  -7.946  12.499  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.213  -7.866  12.275  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.719  -6.401  14.431  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.915  -7.958  14.646  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.810  -6.776  13.790  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.691  -5.274  14.078  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -7.885  -5.398  16.159  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.090  -6.660  16.410  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -6.352  -7.215  15.420  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -7.493  -8.329  15.982  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -6.763  -7.250  17.061  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.360  -6.661   9.685  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.444  -7.024   8.275  1.00  0.00           C  
ATOM    404  C   LEU A  29     -11.089  -5.836   7.386  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.300  -5.963   6.449  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.850  -7.525   7.939  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.119  -9.004   8.217  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.612  -9.291   8.179  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.380  -9.878   7.214  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.186  -6.579  10.206  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.735  -7.818   8.094  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.553  -6.946   8.517  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -13.020  -7.348   6.886  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.758  -9.250   9.206  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.803 -10.260   8.613  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.954  -9.281   7.154  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -15.138  -8.534   8.741  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -13.007 -10.042   6.350  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.142 -10.828   7.671  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.469  -9.386   6.910  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.675  -4.682   7.687  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.420  -3.471   6.916  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.985  -2.991   7.116  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.479  -2.177   6.345  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.400  -2.368   7.319  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.850  -2.696   7.003  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.592  -1.481   6.470  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.612  -1.009   7.403  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.638  -0.245   7.046  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.781   0.131   5.783  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.525   0.143   7.954  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.294  -4.644   8.445  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.565  -3.706   5.872  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.315  -2.199   8.383  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.136  -1.461   6.797  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.879  -3.477   6.258  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.336  -3.038   7.905  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.880  -0.687   6.299  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -15.066  -1.746   5.537  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.526  -1.276   8.342  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.115  -0.161   5.097  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.555   0.706   5.517  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.421  -0.139   8.907  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.297   0.718   7.684  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.337  -3.501   8.158  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.961  -3.126   8.460  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.974  -4.104   7.832  1.00  0.00           C  
ATOM    448  O   ALA A  31      -6.059  -3.703   7.115  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.751  -3.054   9.965  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.794  -4.146   8.737  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.786  -2.141   8.049  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -8.469  -2.371  10.395  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -7.885  -4.036  10.394  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -6.751  -2.704  10.172  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.168  -5.390   8.107  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.293  -6.427   7.570  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.620  -6.709   6.106  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.864  -7.387   5.410  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.426  -7.711   8.391  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -6.003  -7.521   9.834  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.873  -7.119  10.114  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.910  -7.811  10.760  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.915  -5.649   8.686  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.277  -6.070   7.638  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.457  -8.034   8.378  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.808  -8.479   7.951  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.790  -8.126  10.464  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.663  -7.696  11.701  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.750  -6.183   5.646  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.178  -6.377   4.266  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.813  -5.106   3.710  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.985  -5.098   3.332  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.170  -7.538   4.176  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.692  -9.003   5.149  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.311  -5.651   6.250  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.305  -6.616   3.678  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.134  -7.207   4.536  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.263  -7.844   3.145  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.031  -4.033   3.661  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.515  -2.756   3.150  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.966  -2.887   1.699  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.722  -2.056   1.195  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.421  -1.692   3.261  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.768  -1.632   4.631  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.535  -0.197   5.075  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -5.062   0.177   5.002  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.870   1.607   4.634  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.105  -4.102   3.977  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.359  -2.456   3.751  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.655  -1.902   2.529  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.854  -0.725   3.049  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.411  -2.119   5.348  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.817  -2.145   4.589  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -7.094   0.465   4.431  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.876  -0.085   6.094  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.611  -0.001   5.967  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.583  -0.445   4.261  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -3.968   1.728   4.132  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.860   2.198   5.490  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.644   1.924   4.016  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.500  -3.937   1.031  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.857  -4.179  -0.362  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.115  -5.037  -0.459  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.107  -4.635  -1.067  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.701  -4.864  -1.095  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.800  -4.770  -2.607  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.550  -3.353  -3.096  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.669  -2.872  -4.007  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.434  -3.258  -5.425  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.900  -4.565   1.487  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.051  -3.224  -0.825  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.773  -4.406  -0.786  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.686  -5.909  -0.820  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.065  -5.426  -3.049  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.790  -5.077  -2.914  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.486  -2.693  -2.243  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.617  -3.329  -3.642  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.599  -3.306  -3.673  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -8.730  -1.795  -3.941  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.450  -3.571  -5.552  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.611  -2.447  -6.051  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.071  -4.035  -5.694  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.067  -6.220   0.145  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.202  -7.134   0.126  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.482  -6.430   0.559  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.577  -6.783   0.119  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.961  -8.347   1.044  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.729  -8.988   0.696  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.106  -9.344   0.935  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.247  -6.484   0.613  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.324  -7.493  -0.886  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.902  -8.000   2.066  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.659  -9.049  -0.259  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.017 -10.081   1.719  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.066  -9.833  -0.026  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -13.046  -8.823   1.036  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.339  -5.430   1.422  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.485  -4.675   1.915  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.768  -3.471   1.020  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.907  -3.018   0.913  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.236  -4.209   3.351  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.162  -5.562   4.569  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.441  -5.194   1.737  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.344  -5.328   1.901  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.295  -3.680   3.392  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.031  -3.542   3.648  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.722  -2.958   0.380  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.879  -1.812  -0.497  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.849  -0.497   0.256  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.895   0.058   0.593  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.837  -3.360   0.503  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.080  -1.817  -1.224  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.824  -1.895  -1.014  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.647   0.002   0.523  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.484   1.261   1.243  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.530   2.192   0.503  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.262   3.308   0.951  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.963   0.997   2.657  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.915   0.256   3.596  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.137  -0.640   4.547  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.775   1.242   4.373  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.850  -0.485   0.229  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.453   1.733   1.307  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.060   0.413   2.574  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.732   1.953   3.107  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.572  -0.372   3.010  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.559  -1.634   4.532  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.196  -0.239   5.548  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -10.103  -0.682   4.237  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.627   0.726   4.790  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.117   2.022   3.708  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.192   1.678   5.170  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.022   1.729  -0.634  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.099   2.520  -1.438  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.817   3.700  -2.087  1.00  0.00           C  
ATOM    576  O   CYS A  40      -9.712   3.915  -3.295  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.452   1.648  -2.516  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.827   0.050  -1.903  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.273   0.831  -0.940  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.329   2.899  -0.784  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.180   1.441  -3.286  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.619   2.183  -2.949  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -0.361   6.127   2.647  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.381   5.187   3.095  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.036   4.482   1.912  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.160   4.804   1.530  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.431   5.905   3.930  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.006   6.785   3.280  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.902   4.448   3.721  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.288   5.262   4.060  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.015   6.152   4.896  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.733   6.811   3.426  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.324   3.519   1.335  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.837   2.768   0.196  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.941   1.807   0.625  1.00  0.00           C  
ATOM     14  O   ALA A   2      -3.164   1.593   1.817  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.709   2.008  -0.486  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.433   3.308   1.685  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.243   3.474  -0.514  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.065   2.702  -0.781  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.299   1.281   0.199  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -1.092   1.503  -1.360  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.630   1.230  -0.354  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.712   0.293  -0.079  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.395  -1.086  -0.650  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.048  -1.219  -1.824  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -6.026   0.811  -0.668  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.395  -0.389  -0.602  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.406   1.441  -1.286  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.815   0.210   0.992  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -6.334   1.690  -0.121  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.868   1.075  -1.703  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.517  -2.110   0.188  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.241  -3.479  -0.231  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.533  -4.463   0.898  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.015  -4.077   1.963  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.783  -3.614  -0.676  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.648  -3.359  -2.063  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.798  -1.940   1.112  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.886  -3.706  -1.067  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.177  -2.907  -0.131  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.439  -4.617  -0.471  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.741  -3.109  -2.255  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.239  -5.735   0.656  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.468  -6.776   1.652  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.169  -7.146   2.361  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.146  -7.384   1.718  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.076  -8.016   0.994  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.013  -7.666  -0.145  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.213  -7.443   0.121  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.547  -7.615  -1.302  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.857  -5.981  -0.213  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.164  -6.389   2.381  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.281  -8.635   0.604  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.630  -8.573   1.735  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.217  -7.191   3.688  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.044  -7.529   4.484  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.262  -8.833   5.246  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.308  -9.537   5.577  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.724  -6.400   5.465  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.956  -5.681   5.990  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.343  -4.513   5.095  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.429  -3.384   5.245  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.363  -2.632   6.338  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.153  -2.888   7.372  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.506  -1.621   6.398  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.062  -6.991   4.143  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.210  -7.656   3.810  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.188  -6.812   6.308  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.095  -5.676   4.969  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.780  -6.379   6.028  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.749  -5.310   6.982  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.326  -4.843   4.067  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.341  -4.194   5.355  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.837  -3.177   4.493  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.799  -3.650   7.329  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.100  -2.321   8.194  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -0.909  -1.425   5.621  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.457  -1.055   7.221  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.523  -9.147   5.523  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.866 -10.366   6.245  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.239 -11.590   5.585  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.606 -11.485   4.534  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.378 -10.525   6.325  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.240  -8.545   5.233  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.485 -10.277   7.252  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.847  -9.559   6.203  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.712 -11.189   5.542  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.646 -10.937   7.286  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.417 -12.750   6.210  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.867 -13.994   5.683  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.260 -14.185   4.221  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.550 -14.838   3.458  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.352 -15.182   6.514  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.450 -15.520   7.660  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.324 -16.305   7.526  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.511 -15.172   8.967  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.733 -16.427   8.701  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.433 -15.749   9.593  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.931 -12.769   7.044  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.792 -13.935   5.749  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.329 -14.957   6.917  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.423 -16.053   5.878  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.008 -16.714   6.694  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -3.267 -14.555   9.433  1.00  0.00           H  
ATOM    104  HE1 HIS A   8       0.169 -16.986   8.900  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.398 -13.613   3.839  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.866 -13.733   2.471  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.242 -14.362   2.382  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.201 -13.718   1.954  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.924 -13.104   4.492  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.901 -12.750   2.026  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.168 -14.343   1.916  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.342 -15.624   2.786  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.611 -16.341   2.749  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.569 -15.805   3.808  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.775 -16.048   3.748  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.383 -17.838   2.962  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.546 -18.150   4.164  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.329 -18.795   4.087  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.755 -17.902   5.478  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.827 -18.930   5.302  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.673 -18.396   6.164  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.542 -16.084   3.117  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.050 -16.188   1.774  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.338 -18.327   3.087  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.885 -18.247   2.095  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.898 -19.107   3.265  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.615 -17.407   5.908  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.886 -19.397   5.548  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.025 -15.075   4.776  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.831 -14.505   5.848  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.803 -13.461   5.308  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.997 -13.495   5.607  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.950 -13.857   6.932  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.035 -14.905   7.569  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.816 -13.190   7.990  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.561 -15.453   8.877  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.058 -14.917   4.769  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.396 -15.306   6.302  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.344 -13.096   6.465  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.916 -15.733   6.887  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.069 -14.460   7.759  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.268 -12.301   7.576  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.591 -13.873   8.304  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.206 -12.922   8.839  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.618 -15.654   8.784  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.039 -16.365   9.122  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.402 -14.726   9.661  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.284 -12.535   4.509  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.105 -11.481   3.926  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.259 -12.072   3.122  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.418 -11.708   3.321  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.254 -10.580   3.029  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.731  -9.969   3.820  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.325 -12.560   4.307  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.511 -10.890   4.733  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.966 -11.132   2.146  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.839  -9.721   2.734  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.933 -12.987   2.214  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.943 -13.628   1.380  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.888 -14.476   2.226  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.106 -14.428   2.052  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.277 -14.498   0.312  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -10.418 -15.614   0.885  1.00  0.00           C  
ATOM    164  CD  GLU A  13      -9.598 -16.322  -0.176  1.00  0.00           C  
ATOM    165  OE1 GLU A  13      -8.536 -15.788  -0.561  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -10.018 -17.410  -0.622  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.992 -13.235   2.102  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.513 -12.852   0.893  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -12.045 -14.943  -0.304  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -10.650 -13.872  -0.306  1.00  0.00           H  
ATOM    171  HG2 GLU A  13      -9.745 -15.193   1.617  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.062 -16.337   1.363  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.318 -15.253   3.141  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.109 -16.116   4.011  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.218 -15.325   4.698  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.356 -15.785   4.795  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.213 -16.776   5.061  1.00  0.00           C  
ATOM    178  OG  SER A  14     -12.958 -17.649   5.892  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.342 -15.248   3.231  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.557 -16.884   3.398  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.440 -17.343   4.565  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.760 -16.011   5.676  1.00  0.00           H  
ATOM    183  HG  SER A  14     -12.712 -18.557   5.704  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.878 -14.131   5.173  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.844 -13.275   5.852  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.935 -11.912   5.172  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.927 -10.874   5.832  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.456 -13.099   7.322  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.227 -14.397   8.041  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.976 -14.995   8.038  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.261 -15.020   8.720  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.763 -16.190   8.698  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.053 -16.215   9.383  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.802 -16.800   9.373  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.955 -13.819   5.065  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.808 -13.757   5.798  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.545 -12.523   7.380  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.246 -12.569   7.833  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.162 -14.518   7.512  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.241 -14.563   8.729  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.784 -16.645   8.689  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.868 -16.690   9.909  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.638 -17.734   9.889  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.021 -11.924   3.846  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.115 -10.691   3.073  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.480 -10.036   3.258  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.598  -8.811   3.246  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.870 -10.975   1.590  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.771 -12.056   1.020  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.548 -11.556  -0.186  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.894 -10.974   0.219  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.884 -11.041  -0.891  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.023 -12.785   3.375  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.354 -10.016   3.433  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.035 -10.066   1.030  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.843 -11.286   1.460  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.164 -12.897   0.720  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.470 -12.369   1.783  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.972 -10.790  -0.683  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.713 -12.382  -0.865  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.273 -11.532   1.062  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.753  -9.942   0.504  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.648 -10.354  -0.729  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -19.296 -11.994  -0.945  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.422 -10.822  -1.796  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.509 -10.861   3.428  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.866 -10.361   3.613  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.055  -9.808   5.022  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.070  -9.181   5.325  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.882 -11.474   3.349  1.00  0.00           C  
ATOM    231  OG  SER A  17     -19.336 -12.746   3.654  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.351 -11.828   3.427  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.026  -9.564   2.902  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -20.756 -11.314   3.963  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.167 -11.458   2.307  1.00  0.00           H  
ATOM    236  HG  SER A  17     -19.022 -13.161   2.848  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.069 -10.047   5.881  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.126  -9.575   7.260  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.417  -8.231   7.404  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.248  -7.721   8.511  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.491 -10.602   8.200  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.178 -11.938   8.178  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.969 -12.822   7.133  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.032 -12.309   9.204  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.599 -14.053   7.110  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.664 -13.537   9.188  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.448 -14.410   8.139  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.286 -10.553   5.581  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.164  -9.450   7.524  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.462 -10.754   7.913  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.527 -10.225   9.210  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.304 -12.543   6.327  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.203 -11.627  10.025  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.428 -14.732   6.289  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.328 -13.815   9.993  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.941 -15.371   8.124  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.003  -7.663   6.276  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.311  -6.380   6.274  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.237  -5.262   6.745  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.787  -4.262   7.304  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.784  -6.063   4.873  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.185  -6.846   4.486  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.167  -8.119   5.423  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.478  -6.451   6.955  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.501  -6.405   4.141  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.659  -4.995   4.776  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.534  -5.440   6.516  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.525  -4.449   6.918  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.123  -4.797   8.278  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.187  -4.298   8.645  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.636  -4.355   5.870  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.256  -5.696   5.519  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.747  -5.715   5.811  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.028  -6.137   7.245  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.240  -6.998   7.343  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.832  -6.259   6.066  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.028  -3.493   6.990  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.416  -3.708   6.246  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.227  -3.923   4.967  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.105  -5.888   4.467  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.775  -6.468   6.101  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.149  -4.725   5.655  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.229  -6.411   5.139  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.177  -6.685   7.619  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.177  -5.251   7.845  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.116  -7.855   6.766  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.074  -6.480   7.000  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -24.401  -7.278   8.331  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.431  -5.654   9.020  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.892  -6.066  10.341  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.562  -5.007  11.387  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.414  -4.579  11.512  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.258  -7.402  10.732  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -20.092  -8.166  11.742  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -21.246  -7.755  11.991  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.593  -9.174  12.282  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.590  -6.017   8.673  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.964  -6.187  10.295  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.148  -8.014   9.848  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.284  -7.219  11.161  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.576  -4.586  12.137  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.395  -3.572  13.169  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.829  -4.191  14.444  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.410  -4.061  15.521  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.724  -2.879  13.472  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.775  -3.822  13.596  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.468  -4.965  11.989  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.694  -2.841  12.796  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.639  -2.330  14.397  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -21.962  -2.196  12.669  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.456  -3.630  12.947  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.690  -4.864  14.313  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.064  -5.493  15.461  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.553  -5.534  15.346  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.964  -4.813  14.541  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.272  -4.934  13.429  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.332  -4.943  16.350  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.434  -6.504  15.549  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.922  -6.380  16.156  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.470  -6.510  16.144  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.996  -7.188  14.862  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.929  -6.871  14.339  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.999  -7.308  17.361  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.574  -6.809  18.676  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.504  -6.716  19.753  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -12.585  -5.606  19.517  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -11.381  -5.518  20.071  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -10.953  -6.470  20.888  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -10.603  -4.476  19.807  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.446  -6.928  16.776  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -14.048  -5.517  16.189  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.289  -8.340  17.234  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.922  -7.250  17.418  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.001  -5.829  18.523  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.344  -7.492  19.003  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.985  -6.575  20.709  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.943  -7.639  19.764  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -12.882  -4.891  18.916  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -11.537  -7.256  21.088  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.045  -6.402  21.303  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -10.922  -3.757  19.191  1.00  0.00           H  
ATOM    342 HH22 ARG A  24      -9.697  -4.411  20.224  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.796  -8.124  14.363  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.458  -8.848  13.143  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.440  -7.910  11.940  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.579  -8.017  11.068  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.456  -9.983  12.904  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -15.860 -10.677  14.190  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -15.016 -11.199  14.919  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -17.157 -10.687  14.476  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.635  -8.333  14.825  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.472  -9.269  13.271  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.345  -9.580  12.441  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.012 -10.713  12.246  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -17.772 -10.251  13.849  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -17.446 -11.128  15.301  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.398  -6.989  11.901  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.475  -6.044  10.802  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.314  -5.069  10.793  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.678  -4.858   9.761  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.058  -6.950  12.624  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.478  -6.591   9.871  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.397  -5.488  10.884  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.038  -4.470  11.948  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.947  -3.511  12.069  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.614  -4.143  11.683  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.835  -3.562  10.927  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.843  -2.958  13.503  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.721  -1.935  13.601  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.169  -2.350  13.936  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.581  -4.679  12.736  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.151  -2.687  11.402  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.613  -3.777  14.168  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.776  -1.260  12.760  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.822  -1.377  14.520  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -10.769  -2.445  13.592  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.862  -2.372  13.108  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.575  -2.919  14.760  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.012  -1.328  14.248  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.358  -5.337  12.205  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.121  -6.051  11.914  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.044  -6.428  10.438  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.956  -6.586   9.883  1.00  0.00           O  
ATOM    384  CB  LYS A  28     -10.018  -7.309  12.779  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.815  -7.017  14.256  1.00  0.00           C  
ATOM    386  CD  LYS A  28     -10.423  -8.104  15.128  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -9.416  -9.201  15.435  1.00  0.00           C  
ATOM    388  NZ  LYS A  28     -10.073 -10.526  15.604  1.00  0.00           N  
ATOM    389  H   LYS A  28     -12.019  -5.749  12.801  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.296  -5.395  12.149  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.926  -7.883  12.668  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.183  -7.902  12.433  1.00  0.00           H  
ATOM    393  HG2 LYS A  28      -8.757  -6.958  14.460  1.00  0.00           H  
ATOM    394  HG3 LYS A  28     -10.284  -6.073  14.494  1.00  0.00           H  
ATOM    395  HD2 LYS A  28     -10.755  -7.664  16.057  1.00  0.00           H  
ATOM    396  HD3 LYS A  28     -11.268  -8.537  14.610  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.709  -9.260  14.622  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.895  -8.948  16.347  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -9.393 -11.217  15.979  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28     -10.427 -10.868  14.688  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28     -10.872 -10.448  16.265  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.205  -6.569   9.808  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.269  -6.926   8.395  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.858  -5.748   7.516  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.073  -5.903   6.581  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.682  -7.382   8.028  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.001  -8.855   8.287  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.501  -9.096   8.222  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.273  -9.742   7.289  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.038  -6.430  10.303  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.581  -7.741   8.227  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.380  -6.787   8.597  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.827  -7.192   6.974  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.664  -9.120   9.280  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.011  -8.350   8.814  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.725 -10.078   8.610  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.832  -9.030   7.196  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.262  -9.384   7.160  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.788  -9.714   6.340  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.251 -10.757   7.658  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.393  -4.571   7.825  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.080  -3.367   7.065  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.623  -2.962   7.262  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.068  -2.200   6.472  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.001  -2.220   7.485  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.466  -2.464   7.158  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.127  -1.214   6.599  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.134  -0.674   7.508  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.112   0.138   7.122  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.215   0.501   5.851  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -16.991   0.588   8.009  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.012  -4.511   8.582  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.243  -3.584   6.019  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -11.913  -2.075   8.551  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.687  -1.320   6.979  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.535  -3.254   6.425  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -13.981  -2.761   8.059  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.368  -0.465   6.432  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.599  -1.463   5.660  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.077  -0.930   8.452  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.555   0.163   5.181  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -16.953   1.112   5.564  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -16.917   0.316   8.968  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.726   1.199   7.718  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.009  -3.477   8.323  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.616  -3.170   8.623  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.675  -4.121   7.892  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.808  -3.690   7.134  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.374  -3.234  10.124  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.505  -4.079   8.916  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.418  -2.160   8.294  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.395  -2.834  10.347  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.126  -2.651  10.635  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.427  -4.260  10.454  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.851  -5.418   8.127  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.015  -6.430   7.492  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.421  -6.635   6.035  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.712  -7.285   5.267  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.116  -7.754   8.252  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.788  -7.602   9.725  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.715  -7.120  10.087  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.715  -8.014  10.582  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.559  -5.700   8.742  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -4.993  -6.084   7.523  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.122  -8.137   8.165  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.426  -8.464   7.820  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.546  -8.388  10.222  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.529  -7.926  11.540  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.567  -6.075   5.662  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.069  -6.195   4.298  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.683  -4.880   3.828  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.881  -4.805   3.552  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.106  -7.316   4.211  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.732  -8.758   5.259  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.089  -5.568   6.320  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.234  -6.437   3.658  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.068  -6.930   4.516  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.169  -7.659   3.189  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.855  -3.845   3.737  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.315  -2.533   3.298  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.825  -2.587   1.862  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.562  -1.706   1.420  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.182  -1.509   3.410  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.417  -1.589   4.719  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.089  -0.207   5.259  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.130  -0.178   6.779  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.975   0.570   7.350  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.910  -3.967   3.971  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.125  -2.232   3.944  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.486  -1.671   2.600  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.600  -0.517   3.321  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.019  -2.114   5.446  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.496  -2.129   4.555  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.099   0.073   4.931  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.810   0.500   4.875  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -7.046   0.297   7.093  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -6.107  -1.194   7.146  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -4.566   0.040   8.146  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.287   1.501   7.693  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -4.243   0.706   6.625  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.429  -3.628   1.137  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.848  -3.800  -0.249  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.073  -4.705  -0.338  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.100  -4.324  -0.903  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.706  -4.388  -1.079  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -8.091  -4.688  -2.518  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.726  -6.110  -2.908  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.866  -6.797  -3.643  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.368  -7.775  -4.649  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.841  -4.298   1.545  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.104  -2.828  -0.641  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.885  -3.686  -1.088  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.377  -5.308  -0.618  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -9.157  -4.558  -2.630  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.572  -4.000  -3.171  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.860  -6.087  -3.552  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.496  -6.672  -2.013  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.481  -7.316  -2.923  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.457  -6.046  -4.145  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.603  -8.349  -4.241  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.003  -7.274  -5.484  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.140  -8.406  -4.947  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.960  -5.904   0.224  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.058  -6.862   0.207  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.353  -6.224   0.697  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.445  -6.609   0.278  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.744  -8.092   1.080  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.423  -8.567   0.799  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.752  -9.204   0.831  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.117  -6.149   0.659  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.195  -7.195  -0.811  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.800  -7.801   2.119  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.434  -9.087  -0.009  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -11.709  -9.916   1.642  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.517  -9.701  -0.098  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.744  -8.783   0.774  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.225  -5.245   1.587  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.384  -4.552   2.134  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.781  -3.373   1.250  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.954  -3.010   1.171  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.089  -4.061   3.553  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.885  -5.398   4.774  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.327  -4.982   1.883  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.204  -5.252   2.168  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.175  -3.484   3.543  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.902  -3.433   3.885  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.794  -2.781   0.585  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.060  -1.650  -0.286  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.853  -0.320   0.412  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.814   0.322   0.837  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.878  -3.114   0.686  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.401  -1.704  -1.139  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -14.083  -1.708  -0.629  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.597   0.094   0.531  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.266   1.356   1.183  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.278   2.160   0.345  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.802   3.215   0.767  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.680   1.097   2.572  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.635   0.489   3.601  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.881  -0.425   4.554  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.358   1.585   4.369  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.874  -0.461   0.172  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.178   1.925   1.287  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.845   0.423   2.458  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.328   2.041   2.963  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.377  -0.105   3.086  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.026  -0.085   5.569  1.00  0.00           H  
ATOM    568 HD12 LEU A  39      -9.829  -0.405   4.315  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.254  -1.434   4.456  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.171   1.152   4.933  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.750   2.314   3.674  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.668   2.067   5.045  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.975   1.657  -0.847  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.045   2.329  -1.747  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.654   3.615  -2.297  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.731   4.034  -1.873  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.659   1.400  -2.901  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.218  -0.289  -2.381  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.386   0.812  -1.129  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.158   2.576  -1.184  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.491   1.325  -3.586  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.809   1.818  -3.420  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       1.897   4.461   2.708  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.775   3.754   3.314  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.361   3.566   2.314  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.443   4.129   2.477  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.281   4.503   4.543  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.718   3.968   2.504  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.126   2.782   3.632  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.127   4.807   5.142  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.274   5.376   4.233  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.359   3.857   5.125  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.106   2.773   1.278  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.108   2.511   0.253  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.304   1.764   0.832  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.355   1.487   2.031  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.495   1.721  -0.894  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.776   2.353   1.203  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.444   3.461  -0.136  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -1.266   1.465  -1.606  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       0.260   2.320  -1.380  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -0.046   0.818  -0.509  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.266   1.440  -0.026  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.463   0.726   0.401  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.534  -0.653  -0.249  1.00  0.00           C  
ATOM     24  O   CYS A   3      -4.473  -0.779  -1.472  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.716   1.532   0.049  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.273   0.608   0.245  1.00  0.00           S  
ATOM     27  H   CYS A   3      -3.169   1.689  -0.970  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.413   0.604   1.472  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.767   2.400   0.690  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.650   1.854  -0.979  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.663  -1.685   0.579  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.739  -3.055   0.087  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.877  -4.041   1.243  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.999  -3.643   2.402  1.00  0.00           O  
ATOM     35  CB  SER A   4      -3.496  -3.392  -0.739  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.342  -2.771  -0.201  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.706  -1.520   1.545  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.612  -3.133  -0.544  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -3.347  -4.461  -0.742  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -3.637  -3.046  -1.753  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.659  -3.431  -0.060  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.858  -5.329   0.919  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.980  -6.374   1.930  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.615  -6.733   2.508  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.638  -6.882   1.773  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.638  -7.618   1.330  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -7.069  -7.366   0.899  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -7.717  -6.475   1.487  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.542  -8.061  -0.025  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.759  -5.584  -0.022  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.605  -5.995   2.724  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -5.072  -7.936   0.467  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.636  -8.408   2.067  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.555  -6.869   3.828  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.309  -7.208   4.505  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.443  -8.527   5.262  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.446  -9.174   5.582  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.908  -6.092   5.472  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.091  -5.324   6.038  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.546  -4.223   5.093  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.922  -2.940   5.406  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.833  -2.484   4.797  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -1.251  -3.202   3.847  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.325  -1.306   5.138  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.367  -6.738   4.360  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.541  -7.314   3.754  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.360  -6.524   6.296  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.270  -5.394   4.951  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.911  -6.009   6.196  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.803  -4.881   6.980  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.283  -4.503   4.083  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.618  -4.121   5.170  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.336  -2.393   6.105  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.632  -4.089   3.587  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.432  -2.855   3.389  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.762  -0.762   5.854  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.506  -0.964   4.679  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.681  -8.918   5.545  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.945 -10.159   6.262  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.234 -11.336   5.603  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.664 -11.202   4.519  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.442 -10.418   6.335  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.435  -8.359   5.263  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.575 -10.047   7.271  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.972  -9.477   6.296  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.742 -11.035   5.500  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.675 -10.924   7.259  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.270 -12.489   6.264  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.628 -13.690   5.741  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.110 -13.991   4.325  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.405 -14.625   3.541  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -2.912 -14.883   6.654  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -1.883 -15.077   7.724  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.796 -14.271   8.840  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -0.893 -15.993   7.847  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.798 -14.681   9.601  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -0.234 -15.725   9.021  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.739 -12.532   7.123  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.563 -13.512   5.716  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -3.868 -14.740   7.135  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -2.945 -15.784   6.058  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -2.379 -13.510   9.043  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -0.665 -16.787   7.150  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.494 -14.240  10.538  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.316 -13.532   4.005  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.871 -13.763   2.685  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.232 -14.430   2.736  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.237 -13.837   2.343  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.833 -13.032   4.672  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.965 -12.816   2.175  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.195 -14.395   2.128  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.265 -15.667   3.221  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.513 -16.415   3.322  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.418 -15.820   4.396  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.613 -16.114   4.446  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.227 -17.884   3.636  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -8.329 -18.810   3.223  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -9.157 -18.563   2.148  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -8.736 -19.991   3.745  1.00  0.00           C  
ATOM    120  CE1 HIS A  10     -10.027 -19.550   2.029  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -9.792 -20.430   2.986  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.431 -16.086   3.519  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.015 -16.351   2.369  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -6.328 -18.188   3.120  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -7.080 -17.996   4.701  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -9.114 -17.780   1.561  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -8.310 -20.495   4.602  1.00  0.00           H  
ATOM    128  HE1 HIS A  10     -10.798 -19.626   1.277  1.00  0.00           H  
ATOM    129  N   ILE A  11      -7.842 -14.983   5.252  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.598 -14.347   6.323  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.625 -13.368   5.766  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.753 -13.290   6.254  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.670 -13.599   7.299  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.674 -14.570   7.936  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.487 -12.891   8.370  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.114 -15.087   9.287  1.00  0.00           C  
ATOM    137  H   ILE A  11      -6.886 -14.788   5.160  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.114 -15.121   6.872  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.127 -12.850   6.742  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.541 -15.418   7.284  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.725 -14.068   8.064  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.223 -13.573   8.770  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -7.832 -12.563   9.163  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.986 -12.037   7.937  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -7.043 -14.294  10.017  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -8.135 -15.432   9.226  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -6.475 -15.906   9.584  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.229 -12.624   4.738  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.116 -11.651   4.111  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.269 -12.348   3.396  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.430 -11.972   3.558  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.336 -10.784   3.121  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.744 -10.171   3.761  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.318 -12.732   4.393  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.519 -11.020   4.889  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.131 -11.362   2.232  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.936  -9.926   2.855  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.940 -13.364   2.605  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.949 -14.113   1.865  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.831 -14.922   2.812  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.050 -14.968   2.655  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.283 -15.044   0.850  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -12.110 -15.269  -0.405  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.479 -16.726  -0.606  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.588 -17.589  -0.467  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -13.660 -17.002  -0.904  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.998 -13.617   2.517  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.567 -13.403   1.336  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.333 -14.620   0.559  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.110 -16.002   1.318  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -13.019 -14.691  -0.330  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.542 -14.935  -1.260  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.203 -15.559   3.796  1.00  0.00           N  
ATOM    174  CA  SER A  14     -12.928 -16.371   4.766  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.012 -15.550   5.458  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.093 -16.056   5.761  1.00  0.00           O  
ATOM    177  CB  SER A  14     -11.963 -16.943   5.806  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.240 -18.042   5.280  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.228 -15.484   3.868  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.395 -17.186   4.234  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.264 -16.177   6.105  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.524 -17.276   6.668  1.00  0.00           H  
ATOM    183  HG  SER A  14     -10.747 -17.760   4.506  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.715 -14.279   5.707  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.662 -13.386   6.365  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.847 -12.102   5.561  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.874 -11.005   6.120  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.183 -13.052   7.779  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -13.906 -14.265   8.620  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -14.946 -14.990   9.178  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.604 -14.680   8.854  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -14.695 -16.107   9.952  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.347 -15.796   9.627  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.393 -16.510  10.178  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.836 -13.933   5.442  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.610 -13.898   6.426  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.271 -12.477   7.716  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.939 -12.466   8.278  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -15.965 -14.675   9.002  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -11.785 -14.122   8.425  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -15.515 -16.662  10.382  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.328 -16.109   9.802  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.195 -17.382  10.782  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.974 -12.247   4.247  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.157 -11.101   3.364  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.558 -10.516   3.516  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.753  -9.307   3.392  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.918 -11.508   1.909  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.754 -12.696   1.464  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.582 -12.366   0.234  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.950 -11.821   0.613  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.997 -12.215  -0.370  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.944 -13.148   3.860  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.434 -10.349   3.643  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.153 -10.670   1.270  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.875 -11.762   1.786  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.096 -13.520   1.232  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.418 -12.978   2.269  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.061 -11.623  -0.352  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.712 -13.264  -0.353  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.220 -12.204   1.585  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.895 -10.743   0.654  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.312 -13.189  -0.185  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.616 -12.165  -1.337  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.815 -11.577  -0.298  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.530 -11.382   3.786  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.913 -10.951   3.952  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.114 -10.283   5.309  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.185  -9.747   5.598  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.861 -12.143   3.813  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.214 -11.734   3.912  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.311 -12.333   3.873  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.133 -10.234   3.175  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.709 -12.610   2.852  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.655 -12.857   4.597  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.770 -12.501   4.066  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.077 -10.318   6.139  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.139  -9.717   7.466  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.394  -8.386   7.496  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.147  -7.823   8.563  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.546 -10.669   8.508  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.214 -12.014   8.539  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.911 -12.974   7.587  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.144 -12.318   9.520  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.523 -14.213   7.613  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.759 -13.556   9.551  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.449 -14.504   8.596  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.250 -10.759   5.852  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.177  -9.541   7.701  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.500 -10.823   8.291  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.645 -10.225   9.487  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.186 -12.748   6.817  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.388 -11.577  10.267  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.278 -14.952   6.864  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.482 -13.780  10.320  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -19.927 -15.472   8.618  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.039  -7.887   6.316  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.321  -6.623   6.205  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.174  -5.467   6.719  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.655  -4.408   7.076  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.920  -6.367   4.751  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.280  -7.024   4.306  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.264  -8.382   5.500  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.430  -6.693   6.808  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.646  -6.829   4.098  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.908  -5.302   4.570  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.486  -5.676   6.755  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.412  -4.654   7.227  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.972  -5.018   8.598  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.088  -4.631   8.947  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.557  -4.473   6.228  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.365  -5.738   5.994  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -21.853  -5.830   4.558  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -22.932  -4.798   4.269  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.244  -5.190   4.854  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.839  -6.541   6.458  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.867  -3.725   7.310  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.224  -3.708   6.598  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.145  -4.154   5.282  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -20.744  -6.596   6.208  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -22.220  -5.736   6.656  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -21.020  -5.659   3.892  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.256  -6.818   4.387  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.629  -3.852   4.688  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.039  -4.700   3.199  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -25.013  -4.959   4.192  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.405  -4.679   5.745  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -24.261  -6.212   5.044  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.191  -5.764   9.372  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.608  -6.178  10.707  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.402  -5.052  11.715  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.327  -4.457  11.785  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -18.830  -7.420  11.145  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.525  -8.708  10.749  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.111  -8.752   9.646  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.483  -9.672  11.541  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.312  -6.041   9.039  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.660  -6.419  10.666  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -17.853  -7.405  10.686  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.720  -7.407  12.219  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.441  -4.764  12.493  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.376  -3.705  13.494  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.684  -4.198  14.761  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.240  -4.121  15.856  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.782  -3.204  13.829  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.682  -4.285  13.997  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.272  -5.273  12.389  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.802  -2.890  13.078  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.749  -2.633  14.744  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.138  -2.576  13.025  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.369  -4.237  13.329  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.465  -4.705  14.603  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -17.716  -5.204  15.742  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.227  -5.284  15.466  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.721  -4.626  14.557  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.071  -4.742  13.706  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -17.881  -4.547  16.583  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.077  -6.191  15.992  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.524  -6.091  16.254  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.084  -6.252  16.092  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.761  -6.974  14.788  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.851  -6.581  14.058  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.500  -7.027  17.275  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.155  -8.380  17.499  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -14.261  -8.710  18.980  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -14.028 -10.127  19.243  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -14.231 -10.698  20.426  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -14.668  -9.976  21.448  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.996 -11.994  20.587  1.00  0.00           N  
ATOM    330  H   ARG A  24     -15.984  -6.588  16.962  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.641  -5.268  16.065  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.446  -7.187  17.101  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.623  -6.439  18.172  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.148  -8.364  17.074  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.564  -9.141  17.011  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.526  -8.128  19.518  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -15.250  -8.446  19.324  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -13.704 -10.679  18.502  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -14.847  -8.999  21.329  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -14.821 -10.408  22.337  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -13.666 -12.542  19.819  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -14.149 -12.422  21.477  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.513  -8.032  14.501  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.306  -8.810  13.285  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.365  -7.915  12.050  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.535  -8.027  11.150  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.357  -9.916  13.177  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.906 -11.207  13.832  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -14.715 -12.222  13.162  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -14.735 -11.175  15.149  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.223  -8.296  15.122  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.327  -9.260  13.342  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.266  -9.589  13.660  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.559 -10.113  12.135  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -14.907 -10.331  15.617  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -14.443 -11.995  15.598  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.353  -7.026  12.017  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.502  -6.125  10.889  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.387  -5.100  10.815  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.802  -4.886   9.753  1.00  0.00           O  
ATOM    361  H   GLY A  26     -15.986  -6.982  12.764  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.507  -6.704   9.978  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.446  -5.607  10.980  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.094  -4.464  11.944  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -13.042  -3.456  12.002  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.700  -4.036  11.568  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.985  -3.440  10.762  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.902  -2.873  13.421  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.772  -1.855  13.471  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.213  -2.249  13.872  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.596  -4.679  12.758  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.311  -2.654  11.331  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.659  -3.679  14.098  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -11.807  -1.325  14.411  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -10.824  -2.363  13.377  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.886  -1.152  12.658  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -14.091  -1.179  13.960  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.984  -2.464  13.145  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.498  -2.659  14.829  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.364  -5.202  12.107  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.109  -5.866  11.775  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.073  -6.257  10.301  1.00  0.00           C  
ATOM    383  O   LYS A  28      -9.004  -6.338   9.695  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.918  -7.108  12.648  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.729  -6.792  14.122  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.422  -6.059  14.372  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -8.624  -4.552  14.395  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -8.557  -4.004  15.778  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.976  -5.629  12.744  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.305  -5.172  11.970  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.786  -7.742  12.545  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.047  -7.646  12.302  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.547  -6.172  14.456  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.725  -7.717  14.681  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -8.020  -6.371  15.324  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -7.723  -6.308  13.585  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -7.854  -4.089  13.796  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -9.592  -4.325  13.973  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -9.517  -3.883  16.160  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.079  -3.081  15.774  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -8.029  -4.654  16.395  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.248  -6.497   9.729  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.352  -6.879   8.325  1.00  0.00           C  
ATOM    404  C   LEU A  29     -11.031  -5.697   7.415  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.264  -5.827   6.461  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.756  -7.404   8.021  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.005  -8.878   8.343  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.495  -9.181   8.338  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.274  -9.772   7.352  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.066  -6.416  10.263  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.634  -7.664   8.141  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.459  -6.818   8.592  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.941  -7.259   6.966  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.625  -9.093   9.333  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -15.003  -8.501   9.005  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.657 -10.197   8.668  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.883  -9.062   7.337  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.280  -9.383   7.183  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.816  -9.791   6.418  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.207 -10.773   7.752  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.622  -4.546   7.718  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.398  -3.341   6.928  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.978  -2.818   7.125  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.508  -1.969   6.368  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.410  -2.260   7.310  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.851  -2.642   7.014  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.643  -1.458   6.483  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.660  -1.010   7.431  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.703  -0.261   7.092  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.867   0.121   5.833  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.585   0.106   8.012  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.223  -4.506   8.490  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.533  -3.597   5.887  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.324  -2.060   8.368  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -12.179  -1.359   6.761  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.860  -3.428   6.273  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.313  -2.996   7.923  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.962  -0.643   6.289  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -15.127  -1.749   5.562  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.558  -1.281   8.367  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -16.204  -0.155   5.137  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.654   0.684   5.579  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.465  -0.180   8.962  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -18.370   0.670   7.756  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.301  -3.330   8.148  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.935  -2.915   8.444  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.924  -3.873   7.823  1.00  0.00           C  
ATOM    448  O   ALA A  31      -6.020  -3.454   7.102  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.726  -2.825   9.948  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.730  -4.003   8.715  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.788  -1.930   8.025  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.795  -3.812  10.380  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.750  -2.410  10.151  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.485  -2.189  10.379  1.00  0.00           H  
ATOM    455  N   ASN A  32      -7.083  -5.161   8.110  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.182  -6.178   7.581  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.530  -6.513   6.134  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.749  -7.152   5.428  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.247  -7.443   8.439  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.858  -7.184   9.881  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.778  -6.663  10.161  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.739  -7.548  10.806  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.823  -5.434   8.692  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.178  -5.782   7.615  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.256  -7.830   8.422  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.575  -8.183   8.031  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.579  -7.957  10.510  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.514  -7.391  11.747  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.707  -6.077   5.698  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.160  -6.329   4.335  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.869  -5.106   3.762  1.00  0.00           C  
ATOM    472  O   CYS A  33     -10.056  -5.157   3.439  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.097  -7.538   4.303  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.503  -8.965   5.267  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.286  -5.572   6.308  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.291  -6.542   3.731  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.058  -7.249   4.703  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.221  -7.860   3.279  1.00  0.00           H  
ATOM    479  N   LYS A  34      -8.134  -4.006   3.639  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.691  -2.769   3.104  1.00  0.00           C  
ATOM    481  C   LYS A  34      -9.166  -2.963   1.668  1.00  0.00           C  
ATOM    482  O   LYS A  34     -10.030  -2.230   1.184  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.648  -1.650   3.161  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.923  -1.561   4.492  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.712  -0.118   4.917  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -5.259   0.303   4.761  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.136   1.715   4.304  1.00  0.00           N  
ATOM    488  H   LYS A  34      -7.193  -4.027   3.914  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.536  -2.493   3.717  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.915  -1.818   2.386  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -8.141  -0.706   2.980  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.510  -2.065   5.246  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.960  -2.045   4.401  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -7.328   0.523   4.304  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.999  -0.012   5.954  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.762   0.197   5.713  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.787  -0.344   4.035  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.776   2.324   4.852  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -5.385   1.787   3.297  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -4.160   2.049   4.434  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.599  -3.955   0.990  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.966  -4.248  -0.390  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.221  -5.113  -0.447  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.226  -4.730  -1.046  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.814  -4.954  -1.107  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.729  -4.628  -2.589  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -6.314  -4.798  -3.117  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -5.675  -3.457  -3.440  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -4.341  -3.618  -4.083  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.916  -4.505   1.430  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -9.167  -3.310  -0.886  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.884  -4.662  -0.642  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.940  -6.022  -1.002  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -8.386  -5.291  -3.132  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.040  -3.605  -2.741  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -5.717  -5.297  -2.368  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.344  -5.399  -4.015  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -6.325  -2.916  -4.111  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -5.559  -2.898  -2.524  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -3.825  -4.406  -3.641  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -3.783  -2.748  -3.971  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -4.454  -3.817  -5.097  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.157  -6.283   0.182  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.288  -7.202   0.202  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.567  -6.490   0.626  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.663  -6.854   0.198  1.00  0.00           O  
ATOM    527  CB  THR A  36     -11.032  -8.385   1.155  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.884  -9.123   0.723  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.242  -9.306   1.211  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.328  -6.532   0.641  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.418  -7.593  -0.796  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.848  -7.996   2.146  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -9.265  -8.529   0.292  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -13.104  -8.748   1.544  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.047 -10.114   1.901  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.432  -9.710   0.228  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.422  -5.474   1.469  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.566  -4.710   1.951  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.872  -3.541   1.019  1.00  0.00           C  
ATOM    540  O   CYS A  37     -15.018  -3.109   0.903  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.300  -4.191   3.366  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -13.061  -5.504   4.606  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.522  -5.231   1.775  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.420  -5.369   1.973  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.408  -3.583   3.356  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -14.138  -3.587   3.683  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.837  -3.034   0.355  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.016  -1.921  -0.559  1.00  0.00           C  
ATOM    549  C   GLY A  38     -13.028  -0.583   0.153  1.00  0.00           C  
ATOM    550  O   GLY A  38     -14.092  -0.028   0.430  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.946  -3.420   0.487  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.210  -1.927  -1.278  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.953  -2.046  -1.082  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.843  -0.063   0.452  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.720   1.218   1.138  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.836   2.177   0.347  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.680   3.342   0.716  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -11.145   1.016   2.541  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.034   0.258   3.528  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.192  -0.626   4.435  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.867   1.230   4.350  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.030  -0.552   0.206  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.709   1.645   1.221  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.220   0.469   2.443  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.942   1.991   2.959  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.710  -0.381   2.976  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.212  -0.232   5.440  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -10.173  -0.643   4.076  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.591  -1.629   4.433  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.724   0.714   4.756  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.201   2.041   3.719  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.268   1.624   5.157  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.262   1.681  -0.743  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.394   2.493  -1.588  1.00  0.00           C  
ATOM    575  C   CYS A  40     -10.215   3.450  -2.449  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.855   4.368  -1.935  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.533   1.598  -2.481  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.796   0.174  -1.616  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.424   0.745  -0.986  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.749   3.071  -0.944  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -9.143   1.213  -3.286  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.727   2.184  -2.896  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -1.071   7.370   0.883  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.233   6.140   1.647  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.786   5.019   0.772  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.987   4.958   0.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.142   6.376   2.843  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.388   7.412   0.182  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.261   5.847   2.017  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.542   6.474   3.736  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.711   7.281   2.690  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.818   5.541   2.952  1.00  0.00           H  
ATOM     11  N   ALA A   2      -0.902   4.136   0.321  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.303   3.017  -0.524  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.339   2.144   0.177  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.494   2.205   1.397  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -0.088   2.188  -0.914  1.00  0.00           C  
ATOM     16  H   ALA A   2       0.042   4.238   0.562  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.738   3.420  -1.427  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.372   1.785  -0.023  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.397   1.379  -1.559  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.622   2.814  -1.434  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.046   1.333  -0.602  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.069   0.448  -0.057  1.00  0.00           C  
ATOM     23  C   CYS A   3      -3.916  -0.965  -0.612  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.590  -1.151  -1.784  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.464   0.987  -0.380  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -6.728   0.567   0.863  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.877   1.329  -1.568  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -3.943   0.416   1.014  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.418   2.064  -0.450  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.787   0.583  -1.328  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.156  -1.958   0.239  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.042  -3.355  -0.165  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.348  -4.285   1.005  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.761  -3.839   2.076  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.639  -3.639  -0.704  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.585  -3.453  -2.108  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.413  -1.746   1.161  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.763  -3.533  -0.949  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -1.934  -2.969  -0.237  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.370  -4.661  -0.478  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.839  -3.940  -2.467  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.142  -5.580   0.793  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.394  -6.574   1.829  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.096  -6.976   2.523  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.063  -7.150   1.877  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.069  -7.808   1.228  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.915  -7.473   0.016  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.338  -7.288  -1.076  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.153  -7.394   0.159  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.811  -5.874  -0.082  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.056  -6.133   2.559  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.310  -8.517   0.929  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.705  -8.262   1.974  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.158  -7.122   3.843  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -1.988  -7.501   4.625  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.216  -8.833   5.335  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.271  -9.568   5.616  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.659  -6.414   5.650  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -2.880  -5.662   6.153  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.207  -4.473   5.264  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.300  -3.351   5.494  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -2.297  -2.625   6.606  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -3.148  -2.902   7.585  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.441  -1.620   6.742  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.011  -6.970   4.302  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.155  -7.608   3.946  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.170  -6.871   6.498  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -0.985  -5.702   5.198  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.726  -6.333   6.163  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.686  -5.309   7.155  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.129  -4.780   4.232  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.218  -4.155   5.469  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -1.663  -3.130   4.784  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -3.793  -3.659   7.486  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -3.142  -2.354   8.422  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -0.798  -1.409   6.006  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -1.439  -1.074   7.579  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.478  -9.134   5.624  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.831 -10.377   6.299  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.218 -11.580   5.591  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.632 -11.448   4.516  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.343 -10.523   6.380  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.188  -8.507   5.375  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.445 -10.330   7.307  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.617 -10.898   7.355  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.807  -9.560   6.221  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.679 -11.213   5.621  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.357 -12.753   6.200  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.817 -13.981   5.627  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.264 -14.147   4.178  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.574 -14.770   3.373  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.259 -15.191   6.451  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.309 -15.543   7.554  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.463 -16.631   7.501  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -2.073 -14.944   8.745  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.750 -16.687   8.611  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.100 -15.673   9.382  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.835 -12.794   7.055  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.740 -13.913   5.653  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.221 -14.983   6.896  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.346 -16.049   5.800  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.398 -17.269   6.760  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.560 -14.056   9.124  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.006 -17.432   8.848  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.424 -13.584   3.853  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.943 -13.682   2.502  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.290 -14.376   2.447  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.275 -13.801   1.983  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.932 -13.099   4.537  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -5.046 -12.688   2.094  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.241 -14.237   1.898  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.334 -15.618   2.920  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.570 -16.392   2.922  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.529 -15.882   3.994  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.719 -16.196   3.975  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.268 -17.873   3.154  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.400 -18.128   4.347  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -6.894 -18.221   5.631  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -5.062 -18.311   4.446  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -5.897 -18.449   6.468  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -4.775 -18.508   5.774  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.516 -16.022   3.277  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.035 -16.275   1.955  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -8.198 -18.404   3.301  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -6.765 -18.272   2.285  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -7.834 -18.132   5.891  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -4.352 -18.303   3.631  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -5.984 -18.567   7.538  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.002 -15.095   4.926  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.812 -14.542   6.005  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.781 -13.488   5.480  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.969 -13.504   5.803  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.934 -13.915   7.103  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -6.979 -14.961   7.683  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.803 -13.317   8.199  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.358 -15.418   9.075  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.047 -14.881   4.887  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.379 -15.351   6.443  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.356 -13.118   6.660  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.971 -15.827   7.041  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -5.984 -14.543   7.729  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -8.176 -12.978   9.011  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.359 -12.482   7.802  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -9.489 -14.067   8.564  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -6.742 -16.260   9.357  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.207 -14.610   9.773  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -8.397 -15.714   9.086  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.266 -12.572   4.667  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.084 -11.510   4.094  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.264 -12.089   3.319  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.393 -11.616   3.443  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.239 -10.626   3.174  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.705 -10.009   3.938  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.311 -12.611   4.445  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.463 -10.909   4.907  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -8.963 -11.193   2.297  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.825  -9.770   2.873  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.992 -13.117   2.520  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -12.031 -13.760   1.725  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.919 -14.640   2.600  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.138 -14.670   2.433  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.404 -14.598   0.609  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.210 -13.835  -0.690  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.239 -14.202  -1.742  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -13.442 -14.235  -1.409  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -11.841 -14.457  -2.898  1.00  0.00           O  
ATOM    167  H   GLU A  13     -10.072 -13.449   2.464  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.638 -12.985   1.282  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.440 -14.955   0.941  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -12.043 -15.447   0.411  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -11.289 -12.777  -0.487  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -10.226 -14.053  -1.078  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.298 -15.357   3.531  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.030 -16.242   4.430  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.053 -15.459   5.248  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.016 -16.026   5.766  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.062 -16.969   5.364  1.00  0.00           C  
ATOM    178  OG  SER A  14     -11.431 -18.052   4.702  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.324 -15.290   3.614  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.551 -16.970   3.826  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.304 -16.279   5.702  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -12.607 -17.351   6.216  1.00  0.00           H  
ATOM    183  HG  SER A  14     -10.887 -18.536   5.327  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.838 -14.153   5.360  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.739 -13.291   6.116  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.902 -11.939   5.429  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.963 -10.899   6.085  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.215 -13.093   7.540  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.157 -14.363   8.339  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -15.318 -14.956   8.808  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -12.941 -14.963   8.623  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -15.267 -16.125   9.544  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -12.884 -16.132   9.358  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -14.049 -16.713   9.820  1.00  0.00           C  
ATOM    195  H   PHE A  15     -13.053 -13.759   4.924  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.702 -13.778   6.160  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.217 -12.684   7.494  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -14.861 -12.401   8.060  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -16.272 -14.497   8.593  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -12.029 -14.510   8.263  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -16.180 -16.577   9.904  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -11.930 -16.590   9.572  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -14.007 -17.627  10.394  1.00  0.00           H  
ATOM    204  N   LYS A  16     -14.973 -11.961   4.102  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.130 -10.738   3.323  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.528 -10.155   3.501  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.716  -8.940   3.448  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.865 -11.015   1.842  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.656 -12.189   1.292  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.368 -11.826   0.000  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.785 -11.341   0.262  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.786 -12.085  -0.553  1.00  0.00           N  
ATOM    213  H   LYS A  16     -14.919 -12.821   3.635  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.406 -10.021   3.682  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.124 -10.135   1.272  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.813 -11.222   1.709  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -14.979 -13.009   1.100  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.391 -12.491   2.025  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -15.817 -11.041  -0.497  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.407 -12.699  -0.637  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.011 -11.479   1.308  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.843 -10.291   0.016  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -19.111 -12.928  -0.036  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -18.360 -12.388  -1.452  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -19.605 -11.478  -0.755  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.506 -11.030   3.713  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.888 -10.602   3.896  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.084  -9.974   5.272  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.119  -9.366   5.548  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.839 -11.788   3.724  1.00  0.00           C  
ATOM    231  OG  SER A  17     -20.246 -11.924   2.374  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.293 -11.986   3.744  1.00  0.00           H  
ATOM    233  HA  SER A  17     -19.109  -9.863   3.141  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.338 -12.695   4.029  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -20.714 -11.637   4.339  1.00  0.00           H  
ATOM    236  HG  SER A  17     -20.971 -12.551   2.319  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.083 -10.125   6.133  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.144  -9.574   7.482  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.385  -8.253   7.564  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.104  -7.752   8.654  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.568 -10.570   8.489  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.251 -11.908   8.466  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -17.944 -12.840   7.488  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.200 -12.233   9.423  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.570 -14.073   7.465  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.829 -13.464   9.404  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.514 -14.384   8.423  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.284 -10.619   5.854  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.182  -9.394   7.718  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.523 -10.728   8.271  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.667 -10.163   9.484  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.206 -12.597   6.737  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.447 -11.514  10.190  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.322 -14.790   6.696  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.566 -13.705  10.155  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.004 -15.346   8.407  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.054  -7.694   6.405  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.326  -6.432   6.344  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.207  -5.273   6.801  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.710  -4.221   7.204  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.824  -6.177   4.922  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.163  -6.844   4.588  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.305  -8.141   5.569  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.477  -6.506   7.008  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.508  -6.633   4.220  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.793  -5.112   4.745  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.519  -5.473   6.735  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.471  -4.447   7.142  1.00  0.00           C  
ATOM    269  C   LYS A  20     -19.999  -4.721   8.547  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.010  -4.154   8.962  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.637  -4.382   6.152  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.293  -5.727   5.897  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.768  -5.706   6.261  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.586  -4.945   5.229  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -25.041  -4.968   5.548  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.855  -6.333   6.405  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -18.957  -3.498   7.143  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.385  -3.707   6.540  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.272  -3.998   5.211  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.196  -5.972   4.849  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.795  -6.479   6.492  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.132  -6.721   6.314  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -22.886  -5.229   7.224  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -23.248  -3.921   5.204  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.431  -5.398   4.261  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -25.362  -4.015   5.816  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -25.223  -5.618   6.338  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -25.584  -5.285   4.719  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.307  -5.591   9.275  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.704  -5.938  10.634  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.248  -4.869  11.623  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.116  -4.392  11.558  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.122  -7.296  11.028  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.913  -8.454  10.452  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -20.427  -8.317   9.322  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -20.019  -9.497  11.132  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.509  -6.010   8.888  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.782  -5.998  10.660  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -18.106  -7.364  10.666  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -19.123  -7.382  12.104  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.139  -4.497  12.537  1.00  0.00           N  
ATOM    302  CA  SER A  22     -19.830  -3.481  13.536  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.019  -4.077  14.683  1.00  0.00           C  
ATOM    304  O   SER A  22     -18.629  -3.372  15.613  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.119  -2.859  14.077  1.00  0.00           C  
ATOM    306  OG  SER A  22     -21.501  -1.731  13.310  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.026  -4.915  12.537  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.243  -2.712  13.057  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.912  -3.590  14.039  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -20.964  -2.549  15.100  1.00  0.00           H  
ATOM    311  HG  SER A  22     -21.683  -2.003  12.408  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.769  -5.381  14.609  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.006  -6.050  15.646  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.513  -5.997  15.393  1.00  0.00           C  
ATOM    315  O   GLY A  23     -16.068  -5.468  14.375  1.00  0.00           O  
ATOM    316  H   GLY A  23     -19.106  -5.892  13.844  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.218  -5.578  16.594  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.315  -7.084  15.693  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.737  -6.544  16.323  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.285  -6.554  16.197  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.858  -7.192  14.878  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.967  -6.689  14.194  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.655  -7.311  17.368  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.218  -8.709  17.564  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -14.443  -9.018  19.036  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -15.848  -9.283  19.331  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -16.741  -8.330  19.570  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -16.377  -7.055  19.548  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -18.002  -8.650  19.831  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.151  -6.951  17.113  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.943  -5.531  16.216  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -12.592  -7.395  17.197  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -13.822  -6.749  18.275  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -15.162  -8.783  17.044  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -13.523  -9.427  17.156  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -13.859  -9.887  19.300  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -14.114  -8.173  19.621  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -16.139 -10.218  19.352  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -15.428  -6.810  19.350  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -17.052  -6.339  19.727  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -18.281  -9.610  19.848  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -18.674  -7.932  20.010  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.499  -8.302  14.528  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.185  -9.009  13.292  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.223  -8.060  12.098  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.408  -8.164  11.182  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.169 -10.160  13.074  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.687 -11.458  13.694  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.569 -11.904  13.438  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.532 -12.070  14.516  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.200  -8.655  15.115  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.188  -9.412  13.385  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.119  -9.903  13.519  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.302 -10.317  12.014  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.407 -11.656  14.674  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.246 -12.910  14.931  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.177  -7.133  12.115  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.303  -6.179  11.030  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.160  -5.185  10.995  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.579  -4.931   9.939  1.00  0.00           O  
ATOM    361  H   GLY A  26     -15.799  -7.098  12.872  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.328  -6.716  10.093  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.231  -5.638  11.148  1.00  0.00           H  
ATOM    364  N   VAL A  27     -13.835  -4.618  12.153  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.753  -3.645  12.251  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.434  -4.239  11.768  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.711  -3.621  10.987  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.579  -3.144  13.697  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.573  -2.004  13.749  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -13.918  -2.711  14.275  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.334  -4.860  12.960  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.006  -2.800  11.627  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.198  -3.958  14.296  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -10.571  -2.409  13.756  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.700  -1.370  12.884  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.732  -1.425  14.647  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -13.754  -2.180  15.201  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.421  -2.061  13.572  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.529  -3.581  14.461  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.128  -5.444  12.238  1.00  0.00           N  
ATOM    381  CA  LYS A  28      -9.897  -6.124  11.854  1.00  0.00           C  
ATOM    382  C   LYS A  28      -9.891  -6.438  10.361  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.834  -6.494   9.732  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.732  -7.416  12.658  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.498  -7.184  14.140  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.196  -6.440  14.390  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.752  -6.565  15.839  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -6.275  -6.438  15.979  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.745  -5.886  12.858  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.071  -5.465  12.074  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.625  -8.013  12.544  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -8.889  -7.966  12.263  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.315  -6.601  14.538  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.457  -8.140  14.643  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.428  -6.852  13.753  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.339  -5.395  14.155  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.228  -5.787  16.416  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -8.059  -7.530  16.214  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -5.820  -6.511  15.047  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -5.908  -7.195  16.591  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -6.033  -5.519  16.400  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.078  -6.640   9.800  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.210  -6.947   8.379  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.844  -5.737   7.525  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.094  -5.854   6.556  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.639  -7.394   8.065  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -12.949  -8.872   8.310  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.450  -9.113   8.286  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.250  -9.742   7.276  1.00  0.00           C  
ATOM    410  H   LEU A  29     -11.885  -6.583  10.352  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.530  -7.754   8.150  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.310  -6.810   8.675  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.828  -7.184   7.022  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.582  -9.152   9.288  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.825  -8.949   7.287  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.935  -8.432   8.970  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -14.655 -10.131   8.586  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -11.240  -9.387   7.131  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.787  -9.691   6.340  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -12.226 -10.764   7.623  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.378  -4.577   7.893  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.106  -3.346   7.160  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.655  -2.913   7.343  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.138  -2.099   6.578  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.045  -2.232   7.629  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.515  -2.537   7.397  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.258  -1.324   6.859  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.235  -0.811   7.816  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.268  -0.049   7.475  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.459   0.286   6.207  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.114   0.378   8.404  1.00  0.00           N  
ATOM    432  H   ARG A  30     -11.968  -4.548   8.674  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.283  -3.537   6.113  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -11.895  -2.071   8.686  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.800  -1.324   7.097  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.598  -3.342   6.682  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -13.963  -2.836   8.333  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.541  -0.547   6.641  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.771  -1.606   5.952  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.113  -1.047   8.759  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.824  -0.036   5.505  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.238   0.859   5.952  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -16.974   0.127   9.361  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.891   0.951   8.146  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.003  -3.462   8.363  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.611  -3.134   8.645  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.665  -4.093   7.930  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.792  -3.670   7.173  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.357  -3.160  10.145  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.469  -4.104   8.938  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.426  -2.131   8.291  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -6.352  -2.817  10.345  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -8.064  -2.512  10.641  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -7.473  -4.168  10.513  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.844  -5.387   8.176  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.005  -6.406   7.556  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.384  -6.605   6.092  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.644  -7.224   5.326  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.132  -7.730   8.312  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.755  -7.599   9.775  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.648  -7.176  10.108  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.678  -7.961  10.658  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.557  -5.663   8.789  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -4.981  -6.069   7.608  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.154  -8.075   8.253  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.482  -8.462   7.856  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.539  -8.289  10.321  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.462  -7.886  11.611  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.541  -6.077   5.709  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.020  -6.196   4.337  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.630  -4.882   3.858  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.825  -4.808   3.569  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.052  -7.320   4.230  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.734  -8.730   5.339  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.088  -5.595   6.365  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.174  -6.435   3.710  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.028  -6.925   4.473  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.063  -7.693   3.217  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.802  -3.846   3.776  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.258  -2.535   3.331  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.743  -2.589   1.886  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.477  -1.710   1.433  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.130  -1.508   3.463  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.451  -1.523   4.822  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.144  -0.116   5.307  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -4.654   0.180   5.251  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -4.384   1.615   4.956  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.860  -3.967   4.020  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.080  -2.237   3.963  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.385  -1.711   2.709  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.538  -0.521   3.299  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.103  -2.004   5.535  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.526  -2.077   4.745  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -6.665   0.593   4.681  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -6.485  -0.015   6.328  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -4.214  -0.071   6.204  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -4.208  -0.427   4.477  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.264   2.093   4.675  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -3.696   1.697   4.181  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -3.999   2.087   5.799  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.330  -3.626   1.166  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.724  -3.798  -0.227  1.00  0.00           C  
ATOM    503  C   LYS A  35      -9.936  -4.716  -0.341  1.00  0.00           C  
ATOM    504  O   LYS A  35     -10.918  -4.387  -1.009  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.561  -4.368  -1.042  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.916  -4.657  -2.490  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.517  -6.067  -2.891  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.642  -6.775  -3.631  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.742  -6.327  -5.048  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.745  -4.295   1.583  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.985  -2.827  -0.620  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.745  -3.660  -1.027  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.234  -5.290  -0.582  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -8.982  -4.546  -2.619  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -7.399  -3.952  -3.125  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -6.653  -6.019  -3.536  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -7.274  -6.630  -2.001  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -8.456  -7.838  -3.611  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -9.575  -6.564  -3.129  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.844  -6.505  -5.542  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.951  -5.310  -5.087  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.501  -6.845  -5.534  1.00  0.00           H  
ATOM    523  N   THR A  36      -9.864  -5.869   0.317  1.00  0.00           N  
ATOM    524  CA  THR A  36     -10.955  -6.835   0.290  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.258  -6.206   0.772  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.342  -6.577   0.322  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.639  -8.064   1.163  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.314  -8.532   0.888  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -11.640  -9.181   0.907  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.055  -6.074   0.832  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.082  -7.166  -0.730  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.702  -7.775   2.202  1.00  0.00           H  
ATOM    533  HG1 THR A  36      -8.675  -7.930   1.276  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -12.600  -8.753   0.658  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -11.736  -9.788   1.795  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -11.295  -9.792   0.088  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.144  -5.250   1.688  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.313  -4.568   2.231  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.733  -3.409   1.332  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.652  -2.659   1.657  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.020  -4.053   3.641  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.945  -5.359   4.909  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.252  -4.997   2.008  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.121  -5.282   2.279  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.067  -3.543   3.639  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.794  -3.358   3.931  1.00  0.00           H  
ATOM    547  N   GLY A  38     -13.053  -3.270   0.198  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -13.370  -2.201  -0.731  1.00  0.00           C  
ATOM    549  C   GLY A  38     -13.403  -0.842  -0.062  1.00  0.00           C  
ATOM    550  O   GLY A  38     -14.459  -0.214   0.032  1.00  0.00           O  
ATOM    551  H   GLY A  38     -12.330  -3.899  -0.009  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -12.626  -2.187  -1.514  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -14.337  -2.397  -1.171  1.00  0.00           H  
ATOM    554  N   LEU A  39     -12.247  -0.386   0.407  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -12.148   0.907   1.074  1.00  0.00           C  
ATOM    556  C   LEU A  39     -11.279   1.869   0.270  1.00  0.00           C  
ATOM    557  O   LEU A  39     -11.181   3.053   0.594  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -11.572   0.736   2.481  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.333  -0.215   3.406  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -11.363  -1.043   4.235  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.280   0.563   4.308  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.440  -0.932   0.303  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -13.144   1.318   1.149  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -10.564   0.364   2.382  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -11.551   1.709   2.949  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.924  -0.894   2.807  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -10.534  -0.424   4.542  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -10.997  -1.868   3.643  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.872  -1.424   5.108  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.813   0.719   5.270  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.194   0.003   4.438  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.503   1.519   3.857  1.00  0.00           H  
ATOM    573  N   CYS A  40     -10.651   1.353  -0.781  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -9.791   2.165  -1.633  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.982   1.802  -3.103  1.00  0.00           C  
ATOM    576  O   CYS A  40     -11.056   1.355  -3.507  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.325   1.981  -1.238  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -8.018   2.094   0.554  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.769   0.402  -0.989  1.00  0.00           H  
ATOM    580  HA  CYS A  40     -10.065   3.200  -1.492  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -7.991   1.007  -1.566  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.731   2.742  -1.722  1.00  0.00           H  
TER     583      CYS A  40                                                      
ENDMDL                                                                          
CONECT   26  578                                                                
CONECT  153  474                                                                
CONECT  262  542                                                                
CONECT  474  153                                                                
CONECT  542  262                                                                
CONECT  578   26                                                                
MASTER      135    0    0    2    0    0    0    6  295    1    6    4          
END