HEADER    RNA BINDING PROTEIN                     09-SEP-14   4UZW              
TITLE     HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES        
TITLE    2 CEREVISIAE THO1                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN THO1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-50;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA                            
KEYWDS    RNA BINDING PROTEIN, SAP                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.O.B.JACOBSEN,M.D.ALLEN,S.M.V.FREUND,M.BYCROFT                       
REVDAT   5   14-JUN-23 4UZW    1       REMARK                                   
REVDAT   4   29-JUN-16 4UZW    1       JRNL                                     
REVDAT   3   08-JUN-16 4UZW    1       JRNL                                     
REVDAT   2   27-APR-16 4UZW    1       ATOM   TER    MASTER                     
REVDAT   1   17-DEC-14 4UZW    0                                                
JRNL        AUTH   J.O.B.JACOBSEN,M.D.ALLEN,S.M.V.FREUND,M.BYCROFT              
JRNL        TITL   HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF             
JRNL        TITL 2 SACCHAROMYCES CEREVISIAE THO1.                               
JRNL        REF    ACTA CRYSTALLOGR.,SECT.F      V.  72   500 2016              
JRNL        REFN                   ESSN 2053-230X                               
JRNL        PMID   27303905                                                     
JRNL        DOI    10.1107/S2053230X16007597                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- KUNSTLEVE,   
REMARK   3                 JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,SIMONSON,    
REMARK   3                 WARREN                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 4UZW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1290061725.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, CNS                         
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 GLU A  44      159.92     60.62                                   
REMARK 500  1 GLU A  46      107.08   -164.85                                   
REMARK 500  3 PRO A  49     -173.86    -69.14                                   
REMARK 500  4 VAL A  47      114.29     61.38                                   
REMARK 500  5 GLU A  44      -46.46   -150.96                                   
REMARK 500  6 SER A  45      -43.90   -166.03                                   
REMARK 500  7 GLU A  46      106.39     58.16                                   
REMARK 500  8 GLU A  46      103.25     56.62                                   
REMARK 500  8 SER A  48      -57.27   -170.17                                   
REMARK 500  9 SER A  48      154.33     61.53                                   
REMARK 500 10 GLU A  46      -78.98     64.23                                   
REMARK 500 10 VAL A  47      103.21     67.39                                   
REMARK 500 11 VAL A  47      135.86     64.05                                   
REMARK 500 12 GLU A  46      -46.40   -138.57                                   
REMARK 500 13 SER A  45      161.09     60.85                                   
REMARK 500 15 SER A  45      124.49     63.93                                   
REMARK 500 15 SER A  48      123.33   -179.26                                   
REMARK 500 16 GLU A  44      -39.78   -178.90                                   
REMARK 500 17 SER A  48      -62.29   -176.48                                   
REMARK 500 19 GLU A  46      111.46   -163.65                                   
REMARK 500 20 SER A  48      147.46     62.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4UZM   RELATED DB: PDB                                   
REMARK 900 SHOTGUN PROTEOLYSIS: A PRACTICAL APPLICATION                         
REMARK 900 RELATED ID: 4UZX   RELATED DB: PDB                                   
REMARK 900 HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES       
REMARK 900 CEREVISIAE THO1                                                      
REMARK 900 RELATED ID: 25213   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 MET  CHANGED TO SER FOR CLONING PURPOSES AT THE N-TERMINUS           
DBREF  4UZW A    1    50  UNP    P40040   THO1_YEAST       1     50             
SEQADV 4UZW SER A    1  UNP  P40040    MET     1 CLONING ARTIFACT               
SEQRES   1 A   50  SER ALA ASP TYR SER SER LEU THR VAL VAL GLN LEU LYS          
SEQRES   2 A   50  ASP LEU LEU THR LYS ARG ASN LEU SER VAL GLY GLY LEU          
SEQRES   3 A   50  LYS ASN GLU LEU VAL GLN ARG LEU ILE LYS ASP ASP GLU          
SEQRES   4 A   50  GLU SER LYS GLY GLU SER GLU VAL SER PRO GLN                  
HELIX    1   1 ALA A    2  LEU A    7  1                                   6    
HELIX    2   2 THR A    8  ASN A   20  1                                  13    
HELIX    3   3 LEU A   26  GLY A   43  1                                  18    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -4.891   7.198   3.277  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.847   7.249   1.792  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.598   7.973   1.303  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.931   7.522   0.371  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.102   7.968   1.294  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.146   7.048   1.026  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.571   6.460   3.549  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.194   8.133   3.618  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.934   6.967   3.614  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.841   6.239   1.412  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.439   8.666   2.046  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.870   8.504   0.385  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.205   6.414   1.744  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.287   9.099   1.936  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.118   9.887   1.565  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.922   9.549   2.450  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.228   9.655   2.022  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.437  11.372   1.649  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.858   9.408   2.670  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -1.871   9.654   0.540  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.150  11.542   2.442  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.531  11.923   1.854  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.856  11.704   0.711  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.201   9.144   3.685  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.147   8.792   4.630  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.723   7.664   4.083  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.910   7.575   4.398  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.755   8.378   5.971  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.915   9.550   6.920  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.894  10.311   6.762  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.064   9.709   7.818  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.137   9.081   3.968  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.469   9.666   4.779  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.727   7.941   5.800  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.113   7.646   6.440  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.126   6.804   3.264  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.848   5.682   2.674  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.044   6.170   1.861  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.668   2.015  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.085   4.860   1.783  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.296   4.320   2.509  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.565   4.826   2.256  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.172   3.304   3.448  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.675   4.336   2.918  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.277   2.807   4.113  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.525   3.326   3.845  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.628   2.835   4.504  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.823   6.927   3.050  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.205   5.058   3.479  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.435   5.480   0.972  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.462   4.021   1.379  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.679   5.617   1.528  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.192   2.899   3.656  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.653   4.743   2.706  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.160   2.017   4.840  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.465   2.845   5.450  1.00  0.00           H  
ATOM     57  N   SER A   5       1.805   7.151   0.998  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.861   7.708   0.161  1.00  0.00           C  
ATOM     59  C   SER A   5       3.992   8.278   1.014  1.00  0.00           C  
ATOM     60  O   SER A   5       5.133   8.379   0.560  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.297   8.800  -0.750  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.102   8.969  -1.903  1.00  0.00           O  
ATOM     63  H   SER A   5       0.896   7.510   0.921  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.255   6.910  -0.450  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.299   8.527  -1.060  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.262   9.734  -0.209  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.830   9.762  -2.371  1.00  0.00           H  
ATOM     68  N   SER A   6       3.671   8.650   2.250  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.663   9.210   3.160  1.00  0.00           C  
ATOM     70  C   SER A   6       5.545   8.115   3.758  1.00  0.00           C  
ATOM     71  O   SER A   6       6.651   8.386   4.226  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.972   9.990   4.280  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.694  11.164   4.605  1.00  0.00           O  
ATOM     74  H   SER A   6       2.746   8.546   2.556  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.285   9.887   2.596  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.979  10.270   3.962  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.904   9.368   5.161  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.629  10.957   4.672  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.052   6.880   3.739  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.804   5.752   4.281  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.832   5.251   3.274  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.698   5.469   2.071  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.858   4.611   4.667  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.505   5.049   5.230  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.668   3.836   5.609  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.698   5.961   6.430  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.165   6.721   3.354  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.320   6.094   5.165  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.683   4.004   3.790  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.351   4.002   5.411  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.968   5.600   4.471  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.833   3.046   4.891  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       2.955   3.494   6.592  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.622   4.107   5.613  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.339   6.786   6.156  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.740   6.342   6.752  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.153   5.405   7.236  1.00  0.00           H  
ATOM     98  N   THR A   8       7.859   4.572   3.777  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.910   4.033   2.923  1.00  0.00           C  
ATOM    100  C   THR A   8       8.410   2.814   2.159  1.00  0.00           C  
ATOM    101  O   THR A   8       7.326   2.301   2.433  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.131   3.648   3.761  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.914   2.412   4.420  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.483   4.676   4.816  1.00  0.00           C  
ATOM    105  H   THR A   8       7.908   4.428   4.745  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.193   4.799   2.217  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.984   3.539   3.107  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.248   2.525   5.102  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.299   5.667   4.430  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.875   4.513   5.694  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.526   4.580   5.077  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.210   2.347   1.206  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.842   1.180   0.417  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.697  -0.043   1.316  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.761  -0.829   1.168  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.884   0.886  -0.682  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.446  -0.297  -1.535  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.110   2.118  -1.546  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.066   2.791   1.037  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.892   1.381  -0.056  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.819   0.631  -0.205  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.371  -0.381  -1.509  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.771  -0.145  -2.553  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.888  -1.203  -1.147  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.136   2.997  -0.920  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.048   2.021  -2.071  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.305   2.208  -2.261  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.624  -0.188   2.257  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.593  -1.303   3.190  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.363  -1.214   4.084  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.717  -2.222   4.374  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.856  -1.342   4.071  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.872  -2.596   4.931  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.110  -1.260   3.213  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.341   0.478   2.330  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.547  -2.219   2.618  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.839  -0.484   4.727  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.868  -2.983   5.021  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.505  -3.341   4.471  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.254  -2.355   5.912  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.857  -0.865   2.240  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.831  -0.611   3.689  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.535  -2.247   3.100  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.037   0.003   4.509  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.876   0.228   5.359  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.595  -0.099   4.600  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.719  -0.798   5.110  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.842   1.678   5.846  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.617   1.905   7.134  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.822   3.375   7.439  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.816   4.215   6.540  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.006   3.694   8.716  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.586   0.770   4.236  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.955  -0.430   6.212  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.265   2.312   5.081  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.815   1.966   6.013  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.071   1.456   7.950  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.584   1.432   7.045  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.999   2.973   9.379  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.141   4.638   8.942  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.501   0.405   3.374  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.335   0.160   2.537  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.195  -1.328   2.242  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.090  -1.871   2.244  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.449   0.944   1.229  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.893   2.368   1.278  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.249   3.124   0.008  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.386   2.343   1.481  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.237   0.949   3.021  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.462   0.495   3.075  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.493   0.997   0.956  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.921   0.401   0.461  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.336   2.892   2.113  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.377   2.424  -0.805  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.456   3.816  -0.235  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.169   3.670   0.160  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.097   1.404   1.928  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.097   3.155   2.132  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.892   2.455   0.527  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.325  -1.983   1.993  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.333  -3.412   1.700  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.866  -4.213   2.911  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.202  -5.240   2.769  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.735  -3.860   1.279  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.809  -4.359  -0.154  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.073  -3.878  -0.849  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.262  -4.555  -2.198  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.505  -5.376  -2.238  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.173  -1.494   2.010  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.649  -3.585   0.883  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.413  -3.026   1.383  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.058  -4.658   1.932  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.801  -5.438  -0.150  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.949  -3.993  -0.697  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.005  -2.810  -1.001  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.923  -4.101  -0.222  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.413  -5.195  -2.390  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.319  -3.795  -2.963  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.240  -4.940  -1.645  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.312  -6.334  -1.883  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.856  -5.445  -3.214  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.213  -3.734   4.101  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.825  -4.405   5.335  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.315  -4.333   5.529  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.666  -5.335   5.834  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.536  -3.772   6.532  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.885  -4.790   7.602  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.963  -5.412   7.500  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.080  -4.963   8.540  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.739  -2.909   4.150  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.118  -5.441   5.258  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.449  -3.305   6.196  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.894  -3.022   6.971  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.760  -3.140   5.341  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.326  -2.935   5.489  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.558  -3.785   4.483  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.490  -4.348   4.801  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.978  -1.458   5.300  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.054  -0.608   6.569  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.861   0.864   6.236  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.016  -1.068   7.582  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.329  -2.381   5.095  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.048  -3.240   6.484  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.658  -1.041   4.570  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.026  -1.393   4.910  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.031  -0.723   7.014  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.203   0.958   5.385  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.426   1.371   7.086  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.818   1.309   6.004  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.307  -2.068   7.338  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.451  -1.061   8.570  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.832  -0.400   7.558  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.093  -3.880   3.272  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.464  -4.667   2.220  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.444  -6.142   2.602  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.567  -6.822   2.435  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.208  -4.477   0.897  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.749  -3.275   0.064  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.906  -2.317  -0.182  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.142  -3.733  -1.256  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.932  -3.411   3.083  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.553  -4.321   2.107  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.260  -4.363   1.114  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.077  -5.370   0.305  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -0.012  -2.739   0.613  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.839  -2.812   0.044  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.905  -2.008  -1.216  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.797  -1.451   0.453  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.358  -4.780  -1.411  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.928  -3.588  -1.229  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.562  -3.156  -2.067  1.00  0.00           H  
ATOM    252  N   THR A  17       1.563  -6.631   3.126  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.660  -8.024   3.539  1.00  0.00           C  
ATOM    254  C   THR A  17       0.606  -8.333   4.593  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.066  -9.364   4.535  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.058  -8.325   4.086  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.710  -7.131   4.481  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.952  -9.027   3.088  1.00  0.00           C  
ATOM    259  H   THR A  17       2.336  -6.039   3.243  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.479  -8.640   2.674  1.00  0.00           H  
ATOM    261  HB  THR A  17       2.966  -8.963   4.954  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.802  -7.116   5.436  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.356  -9.392   2.264  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.692  -8.333   2.717  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.447  -9.858   3.569  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.458  -7.423   5.548  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.525  -7.583   6.611  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.942  -7.472   6.057  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.879  -8.056   6.600  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.305  -6.530   7.700  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.718  -6.942   8.747  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.536  -6.165  10.041  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.184  -6.994  11.092  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.211  -6.312  12.415  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.019  -6.619   5.529  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.393  -8.566   7.040  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.032  -5.615   7.237  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.245  -6.346   8.200  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.605  -7.996   8.952  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.709  -6.752   8.360  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.507  -5.885  10.421  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.043  -5.275   9.837  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.199  -7.164  10.764  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.324  -7.941  11.194  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.564  -5.621  12.477  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.116  -5.816  12.544  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.099  -7.009  13.179  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.090  -6.716   4.971  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.393  -6.525   4.341  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.640  -7.552   3.234  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.723  -7.594   2.651  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.495  -5.107   3.772  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.372  -4.181   4.598  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.562  -3.425   5.639  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.950  -2.019   5.719  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.030  -1.583   6.365  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.830  -2.440   6.987  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.309  -0.287   6.389  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.304  -6.274   4.585  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.148  -6.649   5.103  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.504  -4.679   3.725  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.902  -5.158   2.773  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.848  -3.469   3.940  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.127  -4.769   5.100  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.717  -3.886   6.602  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.516  -3.485   5.376  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.377  -1.364   5.268  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.624  -3.419   6.973  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.639  -2.106   7.471  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.710   0.363   5.922  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.120   0.040   6.874  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.634  -8.376   2.947  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.751  -9.397   1.910  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.920  -8.761   0.534  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.751  -9.195  -0.264  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.928 -10.329   2.207  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.820 -10.980   3.572  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.208 -10.397   4.584  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.291 -12.198   3.605  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.791  -8.293   3.440  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.838  -9.974   1.914  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.847  -9.761   2.172  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.962 -11.106   1.458  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.003 -12.600   2.760  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.208 -12.643   4.474  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.126  -7.731   0.261  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.186  -7.037  -1.021  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.906  -7.262  -1.821  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.160  -7.497  -1.252  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.409  -5.539  -0.803  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.743  -5.170  -0.153  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.695  -3.753   0.398  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.880  -5.315  -1.154  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.483  -7.432   0.937  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.020  -7.439  -1.577  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.611  -5.165  -0.178  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.353  -5.045  -1.762  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.934  -5.842   0.671  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.196  -3.108  -0.311  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.700  -3.396   0.563  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.153  -3.749   1.332  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.783  -6.256  -1.676  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.825  -5.289  -0.631  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.841  -4.504  -1.865  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.020  -7.189  -3.143  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.129  -7.386  -4.021  1.00  0.00           C  
ATOM    347  C   SER A  22       1.118  -6.232  -3.893  1.00  0.00           C  
ATOM    348  O   SER A  22       0.753  -5.068  -4.054  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.332  -7.521  -5.474  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.428  -8.882  -5.855  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.896  -6.999  -3.538  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.620  -8.300  -3.724  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.303  -7.060  -5.585  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.377  -7.026  -6.123  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.474  -8.944  -6.812  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.372  -6.564  -3.603  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.415  -5.557  -3.454  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.360  -5.549  -4.652  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.478  -5.039  -4.567  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.237  -5.785  -2.171  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.399  -5.483  -0.938  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.771  -7.209  -2.126  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.601  -7.510  -3.487  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.936  -4.592  -3.380  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.078  -5.108  -2.181  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.986  -4.489  -1.019  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.595  -6.202  -0.864  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.020  -5.546  -0.057  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.790  -7.618  -3.126  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.771  -7.205  -1.719  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.131  -7.814  -1.501  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.909  -6.117  -5.767  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.734  -6.162  -6.961  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.800  -4.825  -7.675  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.774  -4.535  -8.371  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.011  -6.508  -5.781  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.733  -6.458  -6.683  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.327  -6.898  -7.638  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.762  -4.012  -7.506  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.728  -2.711  -8.148  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.691  -1.724  -7.518  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.210  -1.964  -6.427  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.014  -4.297  -6.942  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.984  -2.830  -9.192  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.726  -2.314  -8.078  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.928  -0.611  -8.204  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.834   0.417  -7.706  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.253   1.100  -6.472  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.101   0.868  -6.109  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.110   1.455  -8.795  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.030   0.983  -9.923  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.557   1.526 -11.262  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.466   1.406  -9.651  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.483  -0.478  -9.067  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.763  -0.062  -7.434  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.165   1.751  -9.228  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.561   2.321  -8.333  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.002  -0.096  -9.972  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.478   1.505 -11.299  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.901   2.543 -11.380  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.956   0.916 -12.059  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.468   2.311  -9.060  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.975   0.622  -9.111  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.971   1.587 -10.588  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.059   1.943  -5.830  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.625   2.660  -4.633  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.257   3.304  -4.843  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.360   3.159  -4.013  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.651   3.728  -4.254  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.646   4.078  -2.775  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.824   4.965  -2.407  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.770   5.387  -0.948  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.916   6.263  -0.580  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.967   2.085  -6.168  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.552   1.944  -3.828  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.637   3.374  -4.514  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.442   4.627  -4.815  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.730   4.601  -2.541  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.699   3.166  -2.199  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.740   4.419  -2.578  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.807   5.847  -3.030  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.848   5.925  -0.776  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.790   4.502  -0.329  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.772   5.964  -1.086  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.705   7.251  -0.829  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.095   6.206   0.444  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.104   4.010  -5.958  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.843   4.669  -6.275  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.718   3.645  -6.394  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.571   3.921  -6.041  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.971   5.477  -7.572  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.957   4.604  -8.812  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       3.995   4.351  -9.422  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.772   4.140  -9.191  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.855   4.086  -6.583  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.612   5.344  -5.463  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.149   6.173  -7.635  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.901   6.028  -7.552  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.987   4.383  -8.655  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.730   3.574  -9.990  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.060   2.458  -6.886  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.088   1.385  -7.045  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.654   0.870  -5.681  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.503   0.505  -5.476  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.681   0.246  -7.877  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.294   0.299  -9.346  1.00  0.00           C  
ATOM    447  CD  GLU A  29       1.604  -0.992 -10.078  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.867  -1.980  -9.878  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       2.585  -1.015 -10.852  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.993   2.297  -7.138  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.227   1.788  -7.558  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.757   0.288  -7.808  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.340  -0.696  -7.471  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.234   0.491  -9.419  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.838   1.104  -9.818  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.597   0.850  -4.749  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.326   0.392  -3.398  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.416   1.379  -2.675  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.445   0.985  -1.888  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.636   0.228  -2.626  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.664  -0.699  -3.278  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.967  -0.683  -2.495  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.120  -2.116  -3.380  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.499   1.160  -4.977  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.828  -0.562  -3.461  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.084   1.203  -2.511  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.405  -0.159  -1.649  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.873  -0.347  -4.277  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.137   0.306  -2.096  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.908  -1.393  -1.682  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.784  -0.952  -3.148  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.046  -2.099  -3.264  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.371  -2.529  -4.345  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.555  -2.726  -2.602  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.613   2.664  -2.951  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.190   3.708  -2.330  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.632   3.650  -2.818  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.570   3.669  -2.021  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.392   5.105  -2.627  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.460   6.195  -1.993  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.832   5.194  -2.144  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.314   2.914  -3.589  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.175   3.552  -1.265  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.386   5.254  -3.697  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.054   5.771  -1.199  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.181   6.966  -1.592  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -1.111   6.622  -2.741  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.247   4.201  -2.063  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.412   5.771  -2.849  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.858   5.675  -1.177  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.801   3.569  -4.131  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.131   3.498  -4.725  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.836   2.211  -4.313  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.054   2.190  -4.139  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.051   3.597  -6.251  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.141   2.561  -6.889  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.870   1.279  -7.239  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.721   0.261  -6.563  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.665   1.322  -8.302  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.013   3.552  -4.711  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.702   4.336  -4.350  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -4.042   3.472  -6.660  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.684   4.578  -6.517  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.722   2.977  -7.794  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.343   2.329  -6.200  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.735   2.167  -8.794  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.149   0.508  -8.552  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.063   1.138  -4.154  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.627  -0.147  -3.756  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.190  -0.063  -2.343  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.305  -0.514  -2.078  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.565  -1.244  -3.833  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.139  -2.630  -4.084  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.350  -3.378  -5.146  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.988  -4.638  -5.519  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.719  -5.302  -6.640  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.827  -4.831  -7.502  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -3.345  -6.442  -6.901  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.096   1.213  -4.302  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.431  -0.383  -4.438  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.880  -1.011  -4.634  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.019  -1.268  -2.901  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.107  -3.194  -3.164  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.163  -2.531  -4.412  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -2.271  -2.753  -6.024  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.361  -3.585  -4.763  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.652  -5.009  -4.901  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.351  -3.972  -7.311  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.628  -5.336  -8.342  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -4.018  -6.803  -6.256  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -3.143  -6.942  -7.744  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.418   0.536  -1.441  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.850   0.699  -0.059  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.021   1.672   0.007  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.940   1.508   0.808  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.695   1.206   0.807  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.701   0.132   1.251  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.298   0.712   1.353  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.128  -0.472   2.580  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.544   0.888  -1.715  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.173  -0.264   0.307  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.157   1.957   0.247  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.110   1.667   1.691  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.681  -0.658   0.514  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.358   1.745   1.665  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.272   0.150   2.076  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.186   0.655   0.388  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.704   0.253   3.136  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.731  -1.350   2.400  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.251  -0.748   3.148  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.975   2.682  -0.855  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.022   3.692  -0.920  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.336   3.078  -1.398  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.402   3.367  -0.854  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.614   4.848  -1.863  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.455   5.640  -1.255  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.795   5.767  -2.151  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.605   6.355  -2.283  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.214   2.749  -1.469  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.162   4.095   0.073  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.291   4.419  -2.799  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.851   6.384  -0.580  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.814   4.966  -0.705  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.595   5.555  -1.456  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.486   6.795  -2.041  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.140   5.599  -3.160  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.228   7.021  -2.864  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.838   6.926  -1.782  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.147   5.630  -2.939  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.251   2.232  -2.419  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.432   1.578  -2.970  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.047   0.619  -1.956  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.259   0.621  -1.738  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.072   0.823  -4.252  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.119   0.948  -5.346  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.481   1.020  -6.723  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.173  -0.364  -7.273  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -6.751  -0.494  -7.691  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.373   2.041  -2.811  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.155   2.344  -3.206  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.137   1.209  -4.632  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.949  -0.224  -4.017  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.771   0.088  -5.307  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.695   1.846  -5.178  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.160   1.520  -7.398  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.560   1.582  -6.654  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.381  -1.097  -6.507  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.810  -0.548  -8.127  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.354   0.445  -7.904  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -6.192  -0.930  -6.931  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.680  -1.087  -8.543  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.203  -0.200  -1.337  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.663  -1.165  -0.345  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.321  -0.460   0.836  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.346  -0.909   1.349  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.494  -2.021   0.145  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.956  -3.279   0.856  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.893  -3.936   0.352  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.381  -3.608   1.914  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.248  -0.156  -1.552  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.393  -1.805  -0.818  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.889  -2.310  -0.701  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.894  -1.442   0.831  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.725   0.648   1.265  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.253   1.416   2.386  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.589   2.055   2.026  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.516   2.081   2.835  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.254   2.494   2.811  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.334   2.025   3.921  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.304   2.680   4.984  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.644   1.002   3.728  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.910   0.956   0.816  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.406   0.736   3.209  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.650   2.770   1.960  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.797   3.361   3.159  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.677   2.572   0.807  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.898   3.214   0.335  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.001   2.186   0.109  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.175   2.452   0.366  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.627   3.984  -0.960  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.232   5.434  -0.734  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.862   6.374  -1.742  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.662   7.240  -1.328  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.558   6.244  -2.946  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.902   2.520   0.211  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.222   3.908   1.094  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.827   3.494  -1.494  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.519   3.967  -1.569  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.546   5.729   0.256  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.158   5.516  -0.809  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.616   1.010  -0.373  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.571  -0.061  -0.634  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.173  -0.579   0.668  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.363  -0.885   0.736  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.893  -1.204  -1.393  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.341  -1.321  -2.840  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.845  -2.592  -3.503  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.439  -2.526  -4.682  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.863  -3.652  -2.843  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.665   0.859  -0.557  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.362   0.345  -1.243  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.825  -1.046  -1.381  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.115  -2.137  -0.894  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.420  -1.316  -2.871  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.962  -0.474  -3.391  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.342  -0.674   1.699  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.788  -1.155   3.001  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.766  -0.172   3.638  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.686  -0.572   4.353  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.589  -1.372   3.927  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.769  -2.524   4.732  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.405  -0.413   1.581  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.291  -2.099   2.851  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.697  -1.499   3.333  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.474  -0.513   4.570  1.00  0.00           H  
ATOM    656  HG  SER A  41     -13.662  -2.534   5.084  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.561   1.113   3.374  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.425   2.153   3.922  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.790   2.153   3.236  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.768   2.661   3.783  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.763   3.525   3.770  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.199   4.075   5.071  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.623   5.517   5.300  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.684   6.227   6.263  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.238   7.533   6.716  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.811   1.369   2.798  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.564   1.946   4.973  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.955   3.445   3.058  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.494   4.227   3.395  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.558   3.471   5.892  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.120   4.027   5.032  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.615   6.039   4.355  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.621   5.527   5.711  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.526   5.595   7.124  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.741   6.399   5.765  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.734   8.003   5.932  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.909   7.385   7.497  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -13.470   8.151   7.046  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.849   1.579   2.037  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.100   1.526   1.302  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.993   2.156  -0.073  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.630   1.702  -1.023  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.039   1.189   1.648  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.395   0.493   1.189  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.860   2.046   1.866  1.00  0.00           H  
ATOM    686  N   GLU A  44     -17.186   3.207  -0.177  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -16.997   3.902  -1.445  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.317   4.472  -1.955  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.393   4.033  -1.548  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.402   2.953  -2.487  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -15.786   3.667  -3.680  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -15.094   2.715  -4.635  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -13.889   2.448  -4.439  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -15.756   2.234  -5.578  1.00  0.00           O  
ATOM    695  H   GLU A  44     -16.705   3.522   0.616  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -16.308   4.716  -1.278  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -15.635   2.355  -2.017  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.183   2.300  -2.850  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.566   4.185  -4.215  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -15.061   4.382  -3.319  1.00  0.00           H  
ATOM    701  N   SER A  45     -18.227   5.452  -2.849  1.00  0.00           N  
ATOM    702  CA  SER A  45     -19.414   6.083  -3.413  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.958   5.268  -4.583  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.371   5.250  -5.666  1.00  0.00           O  
ATOM    705  CB  SER A  45     -19.091   7.505  -3.874  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.146   8.418  -2.791  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.340   5.760  -3.133  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.166   6.126  -2.640  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -18.098   7.528  -4.297  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -19.809   7.811  -4.622  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.693   8.041  -2.032  1.00  0.00           H  
ATOM    712  N   GLU A  46     -21.081   4.596  -4.357  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -21.705   3.779  -5.392  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.140   3.426  -5.014  1.00  0.00           C  
ATOM    715  O   GLU A  46     -23.375   2.603  -4.130  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -20.891   2.502  -5.620  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -20.365   2.363  -7.040  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -21.132   1.335  -7.849  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -21.210   0.170  -7.407  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.655   1.696  -8.924  1.00  0.00           O  
ATOM    721  H   GLU A  46     -21.502   4.651  -3.473  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.717   4.356  -6.304  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -20.048   2.501  -4.946  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -21.514   1.646  -5.405  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.444   3.320  -7.535  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.328   2.065  -6.997  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.096   4.055  -5.690  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.508   3.807  -5.425  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.297   3.674  -6.724  1.00  0.00           C  
ATOM    730  O   VAL A  47     -25.947   4.275  -7.739  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.127   4.933  -4.577  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.621   4.863  -3.143  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.825   6.292  -5.191  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.846   4.701  -6.383  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -25.586   2.883  -4.871  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -27.199   4.799  -4.562  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.636   4.423  -3.131  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.575   5.860  -2.730  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -26.294   4.259  -2.553  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -25.607   6.172  -6.242  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -26.682   6.939  -5.073  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -24.972   6.730  -4.694  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.362   2.880  -6.682  1.00  0.00           N  
ATOM    744  CA  SER A  48     -28.202   2.667  -7.855  1.00  0.00           C  
ATOM    745  C   SER A  48     -29.566   3.333  -7.678  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.431   2.812  -6.974  1.00  0.00           O  
ATOM    747  CB  SER A  48     -28.386   1.169  -8.109  1.00  0.00           C  
ATOM    748  OG  SER A  48     -28.801   0.923  -9.440  1.00  0.00           O  
ATOM    749  H   SER A  48     -27.590   2.428  -5.843  1.00  0.00           H  
ATOM    750  HA  SER A  48     -27.703   3.106  -8.705  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -27.449   0.659  -7.937  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -29.136   0.781  -7.433  1.00  0.00           H  
ATOM    753  HG  SER A  48     -29.134   0.025  -9.512  1.00  0.00           H  
ATOM    754  N   PRO A  49     -29.779   4.501  -8.314  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -31.048   5.231  -8.215  1.00  0.00           C  
ATOM    756  C   PRO A  49     -32.193   4.495  -8.904  1.00  0.00           C  
ATOM    757  O   PRO A  49     -31.973   3.704  -9.821  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -30.758   6.555  -8.924  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -29.639   6.249  -9.858  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -28.806   5.200  -9.175  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.314   5.420  -7.185  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -31.640   6.880  -9.457  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -30.473   7.300  -8.198  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -30.030   5.869 -10.790  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -29.051   7.138 -10.032  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -28.380   4.526  -9.901  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -28.029   5.661  -8.583  1.00  0.00           H  
ATOM    768  N   GLN A  50     -33.415   4.762  -8.456  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -34.595   4.127  -9.029  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.748   5.118  -9.138  1.00  0.00           C  
ATOM    771  O   GLN A  50     -36.288   5.279 -10.254  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -35.017   2.927  -8.179  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -35.593   1.778  -8.992  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -37.109   1.757  -8.980  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -37.757   2.768  -9.253  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -37.682   0.603  -8.661  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -36.105   5.726  -8.106  1.00  0.00           O  
ATOM    778  H   GLN A  50     -33.526   5.402  -7.721  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -34.338   3.783 -10.020  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -34.156   2.561  -7.640  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -35.766   3.247  -7.471  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -35.257   1.874 -10.014  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -35.230   0.846  -8.581  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -37.103  -0.160  -8.455  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -38.661   0.561  -8.646  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -4.861   6.866   3.517  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.894   7.010   2.037  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.691   7.802   1.536  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.016   7.393   0.591  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.193   7.716   1.645  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.267   6.796   1.556  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.551   6.132   3.779  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.116   7.786   3.930  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.898   6.585   3.788  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.877   6.025   1.596  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.434   8.461   2.389  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.064   8.195   0.686  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.089   7.242   1.773  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.430   8.938   2.174  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.308   9.788   1.793  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.077   9.487   2.641  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.056   9.639   2.185  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.692  11.254   1.919  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.004   9.211   2.920  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.076   9.589   0.756  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.768  11.349   1.892  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.320  11.645   2.854  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.260  11.811   1.100  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.307   9.057   3.878  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.217   8.734   4.790  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.664   7.626   4.220  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.859   7.559   4.509  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.773   8.310   6.151  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.032   8.876   7.306  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.101   8.309   7.617  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.407   9.884   7.897  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.233   8.956   4.183  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.382   9.623   4.918  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.791   8.659   6.242  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.758   7.233   6.220  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.068   6.759   3.408  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.799   5.655   2.798  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.960   6.169   1.953  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.084   5.676   2.057  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.139   4.809   1.935  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.320   4.246   2.696  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.611   4.690   2.439  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.142   3.270   3.668  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.691   4.178   3.132  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.218   2.753   4.364  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.491   3.211   4.093  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.564   2.698   4.784  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.888   6.864   3.216  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.194   5.040   3.593  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.523   5.418   1.130  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.414   3.980   1.520  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.765   5.448   1.685  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.145   2.915   3.879  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.688   4.537   2.918  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.060   1.995   5.117  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.771   1.822   4.451  1.00  0.00           H  
ATOM     57  N   SER A   5       1.681   7.162   1.115  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.702   7.743   0.251  1.00  0.00           C  
ATOM     59  C   SER A   5       3.855   8.317   1.070  1.00  0.00           C  
ATOM     60  O   SER A   5       4.980   8.428   0.582  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.092   8.837  -0.628  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.493   9.851   0.161  1.00  0.00           O  
ATOM     63  H   SER A   5       0.767   7.512   1.077  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.084   6.958  -0.384  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.867   9.283  -1.235  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.338   8.403  -1.268  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.078  10.077   0.889  1.00  0.00           H  
ATOM     68  N   SER A   6       3.569   8.682   2.316  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.585   9.245   3.198  1.00  0.00           C  
ATOM     70  C   SER A   6       5.492   8.155   3.764  1.00  0.00           C  
ATOM     71  O   SER A   6       6.609   8.431   4.200  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.925  10.020   4.341  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.546   9.153   5.396  1.00  0.00           O  
ATOM     74  H   SER A   6       2.655   8.572   2.651  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.186   9.928   2.615  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.618  10.752   4.724  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.042  10.522   3.968  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.028   9.641   6.041  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.006   6.915   3.756  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.781   5.791   4.271  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.801   5.317   3.242  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.674   5.598   2.051  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.858   4.633   4.658  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.506   5.044   5.245  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.690   3.814   5.614  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.703   5.938   6.459  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.110   6.754   3.397  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.307   6.128   5.152  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.679   4.033   3.776  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.369   4.022   5.387  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.952   5.600   4.503  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.205   3.257   6.382  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.722   4.122   5.980  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.563   3.191   4.741  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.441   5.500   7.113  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.041   6.913   6.136  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.767   6.040   6.987  1.00  0.00           H  
ATOM     98  N   THR A   8       7.810   4.591   3.711  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.852   4.070   2.834  1.00  0.00           C  
ATOM    100  C   THR A   8       8.359   2.836   2.089  1.00  0.00           C  
ATOM    101  O   THR A   8       7.292   2.304   2.393  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.099   3.715   3.645  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.900   2.508   4.362  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.494   4.783   4.641  1.00  0.00           C  
ATOM    105  H   THR A   8       7.853   4.397   4.672  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.101   4.838   2.119  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.928   3.572   2.966  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.455   1.819   3.989  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.606   5.220   5.074  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.095   4.342   5.424  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.064   5.552   4.139  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.146   2.378   1.121  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.784   1.197   0.350  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.681  -0.018   1.262  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.762  -0.828   1.138  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.806   0.913  -0.768  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.367  -0.278  -1.608  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.000   2.145  -1.638  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.989   2.837   0.930  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.818   1.377  -0.103  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.753   0.671  -0.308  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.293  -0.377  -1.557  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.666  -0.123  -2.634  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.830  -1.176  -1.229  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.828   3.033  -1.049  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.008   2.158  -2.024  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.300   2.117  -2.462  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.626  -0.131   2.190  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.636  -1.237   3.136  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.418  -1.167   4.047  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.791  -2.183   4.345  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.914  -1.236   3.997  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.970  -2.476   4.875  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.152  -1.140   3.117  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.326   0.552   2.246  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.602  -2.159   2.574  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.889  -0.369   4.641  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.451  -3.287   4.386  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.001  -2.755   5.038  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.500  -2.267   5.824  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.875  -0.760   2.145  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.868  -0.473   3.574  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.592  -2.120   3.009  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.081   0.046   4.478  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.929   0.252   5.345  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.644  -0.086   4.601  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.783  -0.801   5.116  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.884   1.700   5.838  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.597   1.915   7.163  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.873   3.378   7.447  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.375   4.104   6.589  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.545   3.818   8.655  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.615   0.821   4.199  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.027  -0.408   6.194  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.348   2.335   5.097  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.852   1.996   5.957  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.981   1.520   7.957  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.537   1.383   7.140  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.149   3.183   9.288  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.713   4.761   8.866  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.527   0.425   3.379  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.355   0.171   2.554  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.232  -1.316   2.243  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.135  -1.875   2.247  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.440   0.971   1.254  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.880   2.391   1.330  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.512   3.273   0.264  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.365   2.375   1.184  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.251   0.981   3.021  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.482   0.487   3.107  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.478   1.031   0.960  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.898   0.435   0.490  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.119   2.812   2.296  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.501   2.906   0.034  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.903   3.251  -0.627  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.579   4.286   0.629  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.064   1.484   0.652  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.909   2.381   2.163  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.047   3.247   0.634  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.370  -1.952   1.978  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.394  -3.376   1.668  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.941  -4.197   2.871  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.275  -5.221   2.720  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.800  -3.803   1.241  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.018  -3.762  -0.262  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.481  -3.539  -0.607  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.712  -3.578  -2.109  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.162  -3.623  -2.447  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.212  -1.451   1.993  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.710  -3.550   0.851  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.520  -3.145   1.706  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.977  -4.813   1.582  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.699  -4.702  -0.688  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.432  -2.957  -0.679  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.786  -2.573  -0.231  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.074  -4.312  -0.140  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.230  -4.456  -2.512  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.275  -2.694  -2.550  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.702  -4.020  -1.652  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.314  -4.217  -3.288  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.513  -2.664  -2.647  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.303  -3.737   4.064  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.930  -4.427   5.292  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.423  -4.357   5.507  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.785  -5.357   5.835  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.658  -3.812   6.490  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.973  -4.505   6.785  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       8.033  -3.932   6.456  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.943  -5.621   7.346  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.831  -2.912   4.120  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.222  -5.461   5.195  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.859  -2.771   6.286  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.027  -3.887   7.364  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.861  -3.168   5.314  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.428  -2.967   5.481  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.646  -3.810   4.482  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.398  -4.374   4.811  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.076  -1.488   5.307  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.169  -0.646   6.580  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.993   0.830   6.258  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.131  -1.099   7.597  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.424  -2.410   5.050  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.164  -3.277   6.478  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.744  -1.065   4.571  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.067  -1.422   4.932  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.147  -0.776   7.020  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.404   0.934   5.359  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.488   1.319   7.077  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.962   1.284   6.109  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.178  -2.109   7.370  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.560  -1.068   8.587  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.725  -0.443   7.553  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.163  -3.899   3.262  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.520  -4.681   2.216  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.513  -6.158   2.586  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.499  -6.842   2.437  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.240  -4.474   0.883  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.823  -3.218   0.110  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.034  -2.353  -0.215  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.076  -3.595  -1.164  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.000  -3.432   3.063  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.501  -4.339   2.123  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.301  -4.420   1.078  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.050  -5.334   0.261  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.155  -2.633   0.726  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.920  -2.796   0.214  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.149  -2.280  -1.286  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.891  -1.365   0.199  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.304  -4.618  -1.425  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.987  -3.493  -1.001  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.381  -2.942  -1.967  1.00  0.00           H  
ATOM    252  N   THR A  17       1.647  -6.646   3.082  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.759  -8.041   3.484  1.00  0.00           C  
ATOM    254  C   THR A  17       0.728  -8.361   4.557  1.00  0.00           C  
ATOM    255  O   THR A  17       0.057  -9.392   4.506  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.169  -8.337   4.000  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.800  -7.150   4.445  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.066  -8.971   2.958  1.00  0.00           C  
ATOM    259  H   THR A  17       2.419  -6.052   3.187  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.563  -8.654   2.619  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.101  -9.020   4.835  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.406  -6.869   5.274  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.485  -9.207   2.078  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.855  -8.280   2.695  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.499  -9.876   3.358  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.599  -7.458   5.521  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.360  -7.627   6.604  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.788  -7.512   6.078  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.716  -8.095   6.639  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.120  -6.583   7.696  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.868  -7.031   8.761  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.806  -6.138   9.990  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.191  -5.884  10.564  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.220  -4.672  11.430  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.158  -6.652   5.497  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.219  -8.612   7.023  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.261  -5.681   7.238  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.060  -6.360   8.179  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.633  -8.043   9.052  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.866  -6.995   8.350  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.364  -5.192   9.714  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.197  -6.618  10.741  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.486  -6.741  11.151  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.886  -5.750   9.748  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.444  -4.030  11.171  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.113  -4.943  12.427  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.124  -4.172  11.313  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.956  -6.752   4.997  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.272  -6.558   4.397  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.547  -7.587   3.299  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.644  -7.632   2.742  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.379  -5.142   3.823  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.204  -4.197   4.682  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.319  -3.327   5.559  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.862  -1.980   5.722  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.831  -1.669   6.581  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.368  -2.605   7.354  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.263  -0.419   6.668  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.179  -6.311   4.597  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.011  -6.674   5.175  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.385  -4.730   3.728  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.831  -5.193   2.844  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.791  -3.560   4.038  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.860  -4.779   5.312  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.232  -3.789   6.531  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.341  -3.258   5.106  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.485  -1.269   5.162  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.047  -3.551   7.294  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.094  -2.365   7.998  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.863   0.290   6.087  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.991  -0.185   7.313  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.549  -8.413   2.992  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.693  -9.439   1.962  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.874  -8.808   0.583  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.722  -9.237  -0.202  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.878 -10.354   2.285  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.494 -11.822   2.277  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.809 -12.552   1.338  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.810 -12.259   3.328  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.693  -8.330   3.462  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.788 -10.027   1.956  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.258 -10.107   3.266  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.658 -10.200   1.554  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.594 -11.621   4.039  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.549 -13.204   3.348  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.071  -7.789   0.293  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.142  -7.102  -0.992  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.896  -7.381  -1.828  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.100  -7.899  -1.322  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.302  -5.596  -0.780  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.638  -5.164  -0.174  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.590  -3.702   0.239  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.772  -5.406  -1.159  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.414  -7.495   0.958  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.006  -7.476  -1.520  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.508  -5.259  -0.128  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.191  -5.106  -1.736  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.831  -5.754   0.711  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.282  -3.100  -0.604  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.570  -3.387   0.566  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.884  -3.578   1.046  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.477  -6.166  -1.868  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.650  -5.735  -0.624  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.993  -4.489  -1.686  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.960  -7.037  -3.110  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.162  -7.251  -4.017  1.00  0.00           C  
ATOM    347  C   SER A  22       1.234  -6.184  -3.818  1.00  0.00           C  
ATOM    348  O   SER A  22       0.957  -4.988  -3.900  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.320  -7.244  -5.469  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.568  -8.560  -5.931  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.781  -6.629  -3.455  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.587  -8.218  -3.794  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.234  -6.673  -5.539  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.435  -6.791  -6.094  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.267  -9.008  -6.085  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.460  -6.626  -3.557  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.575  -5.710  -3.347  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.518  -5.693  -4.548  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.670  -5.274  -4.435  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.378  -6.083  -2.087  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.589  -5.747  -0.831  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.753  -7.558  -2.110  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.619  -7.592  -3.505  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.169  -4.720  -3.208  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.288  -5.502  -2.079  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.842  -5.002  -1.064  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.104  -6.638  -0.460  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.259  -5.360  -0.077  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.729  -7.920  -3.128  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.747  -7.682  -1.708  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.049  -8.118  -1.512  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.027  -6.150  -5.696  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.846  -6.177  -6.894  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.861  -4.847  -7.623  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.828  -4.521  -8.312  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.103  -6.473  -5.731  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.858  -6.434  -6.618  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.463  -6.935  -7.560  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.788  -4.078  -7.473  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.703  -2.787  -8.131  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.657  -1.767  -7.540  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.209  -1.976  -6.459  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.048  -4.390  -6.912  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.934  -2.913  -9.178  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.694  -2.414  -8.038  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.852  -0.660  -8.251  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.745   0.398  -7.791  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.178   1.087  -6.555  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.029   0.859  -6.179  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.969   1.424  -8.903  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.828   0.937 -10.071  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.360   1.563 -11.376  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.295   1.254  -9.822  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.383  -0.552  -9.104  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.692  -0.056  -7.535  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.005   1.720  -9.290  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.448   2.291  -8.472  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.727  -0.136 -10.161  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.872   2.504 -11.169  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.210   1.730 -12.020  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.664   0.897 -11.864  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.637   0.713  -8.952  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.878   0.959 -10.682  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.411   2.314  -9.655  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.992   1.931  -5.925  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.571   2.655  -4.727  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.201   3.297  -4.924  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.341   3.231  -4.045  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.602   3.725  -4.365  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.744   3.952  -2.869  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.133   5.388  -2.557  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.657   5.528  -1.138  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.923   6.949  -0.781  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.897   2.071  -6.274  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.507   1.943  -3.917  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.565   3.428  -4.755  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.310   4.659  -4.823  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.800   3.735  -2.390  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.505   3.290  -2.485  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       7.905   5.699  -3.246  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       6.266   6.020  -2.677  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.921   5.128  -0.455  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.573   4.964  -1.047  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.569   7.376  -1.476  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.035   7.489  -0.772  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.360   7.005   0.162  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.004   3.915  -6.083  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.736   4.565  -6.395  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.614   3.536  -6.497  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.469   3.811  -6.134  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.847   5.348  -7.704  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.831   6.469  -7.795  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.105   7.604  -7.404  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.649   6.156  -8.313  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.725   3.933  -6.746  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.508   5.251  -5.593  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.836   5.776  -7.778  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.689   4.675  -8.534  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.501   5.233  -8.604  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.026   6.863  -8.384  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.955   2.347  -6.984  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.981   1.273  -7.127  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.571   0.751  -5.758  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.587   0.399  -5.532  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.562   0.136  -7.968  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.255   0.259  -9.453  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.024  -0.455  -9.845  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.226  -1.602  -9.394  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.823   0.133 -10.602  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.885   2.186  -7.245  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.112   1.675  -7.625  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.635   0.123  -7.845  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.157  -0.802  -7.616  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.155   1.305  -9.702  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.075  -0.167 -10.013  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.535   0.710  -4.847  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.291   0.239  -3.493  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.401   1.215  -2.732  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.520   0.809  -2.023  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.617   0.058  -2.754  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.641  -0.830  -3.462  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.977  -0.788  -2.736  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.132  -2.259  -3.561  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.436   1.009  -5.092  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.789  -0.715  -3.556  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.057   1.033  -2.606  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.409  -0.373  -1.789  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.796  -0.460  -4.465  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.044   0.121  -2.158  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.055  -1.640  -2.077  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.780  -0.817  -3.457  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.052  -2.255  -3.601  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.524  -2.720  -4.455  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.457  -2.818  -2.696  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.682   2.505  -2.886  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.094   3.539  -2.214  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.541   3.526  -2.685  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.469   3.548  -1.876  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.503   4.939  -2.458  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.232   5.985  -1.632  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.991   4.950  -2.142  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.429   2.766  -3.464  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.069   3.339  -1.156  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.377   5.185  -3.501  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.186   5.591  -1.317  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.358   6.237  -0.762  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.387   6.871  -2.229  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.370   3.938  -2.154  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.512   5.538  -2.882  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.148   5.380  -1.164  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.726   3.487  -3.997  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.063   3.466  -4.579  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.806   2.194  -4.188  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.018   2.215  -3.971  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.983   3.579  -6.103  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.302   2.395  -6.765  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.346   2.470  -8.279  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -1.343   2.765  -8.928  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.516   2.203  -8.850  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.944   3.468  -4.588  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.606   4.316  -4.192  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.985   3.658  -6.499  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.433   4.472  -6.357  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.269   2.369  -6.452  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.796   1.487  -6.450  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.272   1.976  -8.270  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.574   2.244  -9.827  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.075   1.086  -4.098  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.677  -0.190  -3.728  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.251  -0.119  -2.318  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.379  -0.544  -2.074  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.644  -1.314  -3.819  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.255  -2.683  -4.073  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.416  -3.496  -5.047  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.686  -3.134  -6.436  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.042  -3.656  -7.477  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.090  -4.563  -7.291  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.350  -3.272  -8.709  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.113   1.129  -4.280  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.480  -0.390  -4.421  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.960  -1.093  -4.626  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.093  -1.357  -2.892  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.320  -3.217  -3.138  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.244  -2.553  -4.485  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.372  -3.319  -4.836  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.640  -4.543  -4.907  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.384  -2.466  -6.603  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.853  -4.857  -6.366  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.611  -4.952  -8.078  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.066  -2.590  -8.855  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.866  -3.664  -9.491  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.473   0.441  -1.398  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.913   0.588  -0.017  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.057   1.590   0.059  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.994   1.431   0.841  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.753   1.046   0.869  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.768  -0.056   1.265  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.372   0.519   1.448  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.231  -0.752   2.535  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.588   0.775  -1.656  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.265  -0.374   0.327  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.208   1.816   0.342  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.163   1.472   1.772  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.724  -0.791   0.474  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.444   1.561   1.721  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.140  -0.023   2.229  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.180   0.426   0.525  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.298  -0.624   2.646  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.999  -1.806   2.473  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.726  -0.322   3.386  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.968   2.624  -0.771  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.985   3.664  -0.825  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.308   3.103  -1.341  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.374   3.408  -0.805  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.526   4.834  -1.727  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.342   5.560  -1.088  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.669   5.805  -1.991  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.464   6.282  -2.087  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.195   2.685  -1.371  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.130   4.043   0.177  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.214   4.422  -2.675  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.712   6.290  -0.385  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.728   4.842  -0.563  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.492   5.583  -1.328  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.330   6.817  -1.819  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.994   5.705  -3.015  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.071   6.950  -2.680  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.711   6.849  -1.561  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.986   5.560  -2.734  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.231   2.285  -2.385  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.422   1.682  -2.972  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.080   0.713  -1.994  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.295   0.735  -1.806  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.065   0.954  -4.269  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.956   1.875  -5.473  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.497   1.121  -6.710  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.186   1.636  -7.963  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.659   0.984  -9.195  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.352   2.079  -2.769  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.118   2.476  -3.195  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.117   0.453  -4.138  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.826   0.216  -4.475  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.923   2.312  -5.669  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.243   2.655  -5.253  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.430   1.246  -6.822  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.727   0.073  -6.588  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.244   1.435  -7.886  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.026   2.702  -8.034  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.672   0.690  -9.050  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.229   0.145  -9.427  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.698   1.647  -9.995  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.267  -0.137  -1.376  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.769  -1.114  -0.417  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.408  -0.423   0.783  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.434  -0.869   1.296  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.635  -2.029   0.052  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.148  -3.277   0.744  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.144  -3.856   0.263  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.553  -3.675   1.767  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.306  -0.106  -1.567  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.519  -1.712  -0.914  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.047  -2.330  -0.803  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.007  -1.487   0.743  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.795   0.670   1.225  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.304   1.423   2.366  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.590   2.158   2.001  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.534   2.207   2.789  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.252   2.422   2.855  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.397   1.857   3.972  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.723   0.830   3.744  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.401   2.441   5.077  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.980   0.977   0.775  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.518   0.722   3.156  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.607   2.687   2.032  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.749   3.310   3.220  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.617   2.727   0.803  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.785   3.461   0.331  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.941   2.512   0.035  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.102   2.831   0.292  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.436   4.265  -0.923  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.940   5.670  -0.626  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.367   6.358  -1.849  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.356   7.078  -1.706  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.927   6.176  -2.950  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.832   2.652   0.223  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.086   4.142   1.111  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.664   3.743  -1.468  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.315   4.341  -1.545  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.767   6.259  -0.256  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.172   5.615   0.132  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.615   1.343  -0.506  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.625   0.346  -0.837  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.278  -0.206   0.426  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.485  -0.447   0.460  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.002  -0.794  -1.646  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.149  -0.623  -3.149  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.455  -1.722  -3.931  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.312  -2.838  -3.388  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.056  -1.467  -5.087  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.673   1.148  -0.685  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.382   0.827  -1.435  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.948  -0.851  -1.412  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.475  -1.723  -1.363  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.199  -0.633  -3.399  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.720   0.326  -3.434  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.470  -0.405   1.461  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.965  -0.930   2.728  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.865   0.087   3.424  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.818  -0.281   4.110  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.795  -1.302   3.641  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.174  -2.296   4.578  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.518  -0.194   1.370  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.541  -1.817   2.517  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.981  -1.682   3.043  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.467  -0.424   4.178  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.389  -2.726   4.923  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.555   1.366   3.242  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.336   2.436   3.853  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.634   2.676   3.086  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.588   3.236   3.626  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.516   3.726   3.907  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.769   4.556   5.155  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.891   5.797   5.187  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.647   7.027   4.713  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.906   8.284   5.011  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.783   1.596   2.685  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.578   2.133   4.861  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.466   3.474   3.876  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.758   4.329   3.044  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.805   4.860   5.169  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.557   3.953   6.026  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.553   5.962   6.199  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -13.038   5.639   4.542  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -14.798   6.952   3.647  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -15.606   7.058   5.211  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.882   8.101   5.019  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.112   9.001   4.287  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.189   8.654   5.940  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.666   2.251   1.826  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.853   2.432   1.013  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.533   2.949  -0.375  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.466   2.664  -0.921  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.876   1.812   1.446  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.362   1.483   0.923  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.509   3.136   1.504  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.458   3.711  -0.949  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.271   4.269  -2.283  1.00  0.00           C  
ATOM    688  C   GLU A  44     -17.888   5.744  -2.207  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.327   6.463  -1.309  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.545   4.103  -3.114  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.588   2.808  -3.909  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -20.626   2.838  -5.014  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.691   3.853  -5.739  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -21.372   1.847  -5.155  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.288   3.902  -0.464  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.468   3.726  -2.759  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.398   4.121  -2.450  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.621   4.928  -3.805  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.617   2.641  -4.352  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -19.821   1.995  -3.237  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.068   6.187  -3.154  1.00  0.00           N  
ATOM    702  CA  SER A  45     -16.626   7.576  -3.193  1.00  0.00           C  
ATOM    703  C   SER A  45     -16.197   7.970  -4.603  1.00  0.00           C  
ATOM    704  O   SER A  45     -15.257   7.402  -5.158  1.00  0.00           O  
ATOM    705  CB  SER A  45     -15.469   7.793  -2.216  1.00  0.00           C  
ATOM    706  OG  SER A  45     -15.942   8.249  -0.960  1.00  0.00           O  
ATOM    707  H   SER A  45     -16.752   5.566  -3.843  1.00  0.00           H  
ATOM    708  HA  SER A  45     -17.458   8.197  -2.896  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -14.943   6.862  -2.072  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -14.792   8.531  -2.621  1.00  0.00           H  
ATOM    711  HG  SER A  45     -15.557   9.106  -0.765  1.00  0.00           H  
ATOM    712  N   GLU A  46     -16.891   8.948  -5.176  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -16.582   9.419  -6.521  1.00  0.00           C  
ATOM    714  C   GLU A  46     -15.866  10.765  -6.474  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.018  11.057  -7.317  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.861   9.537  -7.350  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.653   9.270  -8.832  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -18.616  10.051  -9.706  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -19.662   9.484 -10.089  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -18.324  11.227 -10.008  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.630   9.363  -4.683  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -15.929   8.694  -6.984  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -18.586   8.828  -6.977  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.258  10.536  -7.238  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -16.644   9.550  -9.097  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.794   8.215  -9.018  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.214  11.580  -5.484  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -15.605  12.895  -5.325  1.00  0.00           C  
ATOM    729  C   VAL A  47     -14.839  12.992  -4.011  1.00  0.00           C  
ATOM    730  O   VAL A  47     -15.305  12.523  -2.973  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -16.663  14.013  -5.372  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -17.249  14.138  -6.770  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -17.759  13.753  -4.348  1.00  0.00           C  
ATOM    734  H   VAL A  47     -16.896  11.289  -4.843  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -14.917  13.046  -6.145  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -16.182  14.947  -5.123  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -16.477  13.950  -7.501  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -18.045  13.419  -6.893  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -17.641  15.135  -6.908  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.390  13.080  -3.589  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -18.052  14.686  -3.891  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -18.612  13.309  -4.839  1.00  0.00           H  
ATOM    743  N   SER A  48     -13.661  13.605  -4.061  1.00  0.00           N  
ATOM    744  CA  SER A  48     -12.831  13.764  -2.873  1.00  0.00           C  
ATOM    745  C   SER A  48     -13.215  15.028  -2.106  1.00  0.00           C  
ATOM    746  O   SER A  48     -13.480  14.976  -0.904  1.00  0.00           O  
ATOM    747  CB  SER A  48     -11.351  13.814  -3.260  1.00  0.00           C  
ATOM    748  OG  SER A  48     -10.582  12.943  -2.450  1.00  0.00           O  
ATOM    749  H   SER A  48     -13.342  13.959  -4.918  1.00  0.00           H  
ATOM    750  HA  SER A  48     -12.998  12.907  -2.237  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -11.241  13.517  -4.292  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -10.981  14.822  -3.135  1.00  0.00           H  
ATOM    753  HG  SER A  48      -9.651  13.043  -2.664  1.00  0.00           H  
ATOM    754  N   PRO A  49     -13.252  16.184  -2.791  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -13.606  17.462  -2.164  1.00  0.00           C  
ATOM    756  C   PRO A  49     -14.928  17.385  -1.406  1.00  0.00           C  
ATOM    757  O   PRO A  49     -15.878  16.746  -1.858  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -13.727  18.421  -3.350  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -12.862  17.828  -4.407  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -12.951  16.338  -4.227  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -12.830  17.804  -1.496  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -14.758  18.478  -3.667  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -13.378  19.401  -3.061  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.230  18.110  -5.383  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -11.843  18.161  -4.278  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -13.747  15.932  -4.833  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -12.010  15.872  -4.477  1.00  0.00           H  
ATOM    768  N   GLN A  50     -14.981  18.041  -0.251  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -16.186  18.048   0.569  1.00  0.00           C  
ATOM    770  C   GLN A  50     -16.417  19.423   1.187  1.00  0.00           C  
ATOM    771  O   GLN A  50     -17.474  20.025   0.910  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -16.085  16.991   1.670  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -16.618  15.628   1.257  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -17.811  15.192   2.085  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.689  14.932   3.281  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -18.973  15.109   1.449  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -15.537  19.885   1.944  1.00  0.00           O  
ATOM    778  H   GLN A  50     -14.190  18.532   0.056  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -17.023  17.809  -0.070  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -15.047  16.877   1.950  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -16.645  17.327   2.530  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -16.915  15.672   0.220  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -15.830  14.897   1.375  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -18.996  15.331   0.495  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -19.762  14.829   1.959  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -4.840   6.786   3.568  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.892   6.949   2.091  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.710   7.769   1.585  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.049   7.391   0.618  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.207   7.641   1.725  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.310   6.769   1.904  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.870   6.513   3.822  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.520   6.044   3.828  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.095   7.698   3.997  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.866   5.972   1.635  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.344   8.507   2.355  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.172   7.950   0.691  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.234   6.328   2.754  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.447   8.890   2.247  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.345   9.763   1.866  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.102   9.472   2.700  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.025   9.633   2.229  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.752  11.221   2.013  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.011   9.138   3.011  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.119   9.580   0.825  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.510  11.308   2.778  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.890  11.810   2.292  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.145  11.582   1.074  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.314   9.042   3.939  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.209   8.728   4.838  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.667   7.621   4.261  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.864   7.558   4.537  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.745   8.310   6.209  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.069   8.889   7.350  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.471   9.732   8.097  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       1.247   8.501   7.495  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.235   8.935   4.256  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.388   9.621   4.953  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.765   8.652   6.311  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.722   7.233   6.285  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.062   6.750   3.459  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.788   5.644   2.843  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.960   6.157   2.011  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.086   5.674   2.141  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.151   4.817   1.963  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.325   4.229   2.713  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.621   4.656   2.456  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.136   3.248   3.678  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.697   4.122   3.139  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.206   2.708   4.365  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.484   3.149   4.093  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.553   2.614   4.775  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.895   6.852   3.277  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.171   5.017   3.634  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.541   5.444   1.177  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.405   4.002   1.524  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.785   5.418   1.709  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.133   2.906   3.890  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.698   4.467   2.925  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.039   1.946   5.112  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.973   1.940   4.235  1.00  0.00           H  
ATOM     57  N   SER A   5       1.687   7.139   1.159  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.717   7.720   0.305  1.00  0.00           C  
ATOM     59  C   SER A   5       3.858   8.299   1.139  1.00  0.00           C  
ATOM     60  O   SER A   5       4.985   8.428   0.659  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.116   8.810  -0.584  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.631   8.737  -1.901  1.00  0.00           O  
ATOM     63  H   SER A   5       0.771   7.482   1.102  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.110   6.935  -0.322  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.044   8.689  -0.623  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.353   9.781  -0.171  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.665   9.617  -2.282  1.00  0.00           H  
ATOM     68  N   SER A   6       3.559   8.647   2.387  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.561   9.214   3.283  1.00  0.00           C  
ATOM     70  C   SER A   6       5.478   8.128   3.845  1.00  0.00           C  
ATOM     71  O   SER A   6       6.588   8.414   4.292  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.882   9.965   4.429  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.721  10.988   4.937  1.00  0.00           O  
ATOM     74  H   SER A   6       2.644   8.522   2.713  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.157   9.910   2.713  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.966  10.412   4.072  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.656   9.272   5.226  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.611  10.647   5.047  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.008   6.884   3.821  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.794   5.764   4.330  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.803   5.290   3.292  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.628   5.510   2.093  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.879   4.604   4.732  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.545   5.012   5.360  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.701   3.784   5.662  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.779   5.824   6.626  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.117   6.714   3.454  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.329   6.108   5.203  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.674   4.013   3.851  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.410   3.987   5.441  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.999   5.629   4.662  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.594   3.192   4.766  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.182   3.194   6.428  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.725   4.093   6.008  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.529   5.338   7.231  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.117   6.814   6.360  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.857   5.895   7.183  1.00  0.00           H  
ATOM     98  N   THR A   8       7.859   4.635   3.760  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.898   4.123   2.875  1.00  0.00           C  
ATOM    100  C   THR A   8       8.406   2.895   2.120  1.00  0.00           C  
ATOM    101  O   THR A   8       7.349   2.346   2.431  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.150   3.763   3.676  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.982   2.517   4.331  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.507   4.792   4.728  1.00  0.00           C  
ATOM    105  H   THR A   8       7.940   4.488   4.726  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.143   4.898   2.164  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.987   3.679   2.999  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.332   2.610   5.033  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.198   5.772   4.393  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.002   4.552   5.652  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.575   4.786   4.890  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.180   2.460   1.132  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.819   1.288   0.347  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.724   0.060   1.242  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.806  -0.749   1.110  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.839   1.020  -0.777  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.373  -0.124  -1.665  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.070   2.280  -1.600  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.016   2.932   0.933  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.853   1.470  -0.102  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.777   0.735  -0.325  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.751  -0.795  -1.091  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.804   0.273  -2.494  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.230  -0.661  -2.041  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.752   3.144  -1.034  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.121   2.370  -1.833  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.502   2.221  -2.516  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.673  -0.065   2.164  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.689  -1.185   3.094  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.475  -1.130   4.012  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.854  -2.153   4.302  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.970  -1.193   3.949  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.049  -2.463   4.782  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.201  -1.048   3.068  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.373   0.618   2.226  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.654  -2.099   2.518  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.934  -0.349   4.622  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.052  -2.786   5.041  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.542  -3.237   4.213  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.609  -2.267   5.685  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.014  -1.511   2.110  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.419   0.000   2.925  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.043  -1.529   3.543  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.136   0.076   4.458  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.988   0.268   5.335  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.699  -0.068   4.595  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.842  -0.786   5.111  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.940   1.710   5.843  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.713   1.925   7.134  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.784   3.386   7.533  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.038   4.257   6.700  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.562   3.662   8.812  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.665   0.856   4.185  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.094  -0.401   6.175  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.353   2.360   5.088  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.909   1.984   6.017  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.227   1.376   7.927  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.718   1.553   7.002  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.367   2.917   9.419  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.602   4.599   9.098  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.575   0.450   3.377  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.398   0.201   2.558  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.275  -1.284   2.236  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.176  -1.842   2.238  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.473   1.011   1.262  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.908   2.428   1.351  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.307   3.240   0.129  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.393   2.389   1.496  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.296   1.010   3.019  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.529   0.512   3.118  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.510   1.077   0.965  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.931   0.477   0.497  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.315   2.917   2.224  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.472   2.577  -0.706  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.519   3.936  -0.114  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.216   3.785   0.340  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.091   1.420   1.866  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.079   3.153   2.191  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.935   2.567   0.535  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.410  -1.920   1.966  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.433  -3.342   1.646  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.991  -4.171   2.848  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.322  -5.193   2.697  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.835  -3.765   1.202  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.951  -4.016  -0.292  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.391  -3.906  -0.766  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.669  -4.846  -1.928  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.770  -6.264  -1.484  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.254  -1.420   1.983  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.741  -3.510   0.834  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.535  -2.986   1.469  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.108  -4.673   1.720  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.585  -5.008  -0.509  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.351  -3.287  -0.817  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.579  -2.892  -1.085  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.049  -4.157   0.053  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.866  -4.760  -2.644  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.599  -4.556  -2.394  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.268  -6.319  -0.574  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       7.820  -6.673  -1.373  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.295  -6.822  -2.187  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.367  -3.720   4.041  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.005  -4.417   5.268  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.500  -4.348   5.499  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.864  -5.347   5.837  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.745  -3.812   6.462  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.015  -4.832   7.552  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.066  -5.539   7.951  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.175  -4.923   8.006  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.895  -2.896   4.098  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.295  -5.451   5.161  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.690  -3.412   6.128  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.148  -3.015   6.881  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.937  -3.160   5.308  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.507  -2.955   5.488  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.713  -3.798   4.498  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.321  -4.369   4.842  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.157  -1.476   5.316  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.298  -0.625   6.578  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.197   0.854   6.239  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.242  -1.013   7.602  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.498  -2.403   5.036  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.252  -3.263   6.489  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.802  -1.063   4.553  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.136  -1.407   4.975  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.271  -0.800   7.016  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.817   1.070   5.382  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.171   1.101   6.011  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.529   1.441   7.081  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       0.084  -2.080   7.570  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.577  -0.728   8.588  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.683  -0.504   7.375  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.211  -3.876   3.270  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.555  -4.655   2.230  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.540  -6.133   2.601  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.482  -6.806   2.473  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.267  -4.456   0.891  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.841  -3.207   0.112  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.053  -2.353  -0.241  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.073  -3.593  -1.145  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.041  -3.403   3.061  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.465  -4.307   2.145  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.329  -4.397   1.080  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.076  -5.321   0.277  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.187  -2.611   0.733  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.958  -2.908  -0.041  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.015  -2.089  -1.287  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.044  -1.453   0.356  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.265  -4.630  -1.381  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.984  -3.452  -0.977  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.393  -2.973  -1.969  1.00  0.00           H  
ATOM    252  N   THR A  17       1.678  -6.632   3.076  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.783  -8.029   3.475  1.00  0.00           C  
ATOM    254  C   THR A  17       0.770  -8.340   4.568  1.00  0.00           C  
ATOM    255  O   THR A  17       0.091  -9.367   4.530  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.199  -8.339   3.965  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.830  -7.168   4.451  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.088  -8.929   2.892  1.00  0.00           C  
ATOM    259  H   THR A  17       2.459  -6.046   3.165  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.564  -8.638   2.613  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.140  -9.054   4.775  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.574  -7.413   5.006  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.612  -9.802   2.469  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.248  -8.196   2.115  1.00  0.00           H  
ATOM    265 HG23 THR A  17       5.037  -9.210   3.324  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.666  -7.436   5.534  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.275  -7.599   6.634  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.713  -7.476   6.136  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.632  -8.058   6.713  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.006  -6.557   7.723  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.016  -7.132   9.130  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.604  -6.149  10.130  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.653  -6.740  11.530  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -1.904  -6.367  12.247  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.229  -6.635   5.500  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.133  -8.586   7.049  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.962  -6.111   7.547  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.761  -5.788   7.666  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.611  -8.033   9.136  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.998  -7.365   9.420  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.008  -5.260  10.148  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.606  -5.893   9.821  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.599  -7.816  11.455  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.195  -6.377  12.090  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -2.733  -6.604  11.665  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.967  -6.883  13.147  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -1.912  -5.347  12.444  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.899  -6.712   5.062  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.225  -6.510   4.486  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.523  -7.533   3.388  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.629  -7.570   2.851  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.340  -5.091   3.924  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.177  -4.160   4.785  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.318  -3.397   5.782  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.658  -1.977   5.823  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.707  -1.485   6.478  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.522  -2.294   7.144  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.942  -0.179   6.466  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.127  -6.273   4.647  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.949  -6.631   5.278  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.348  -4.671   3.837  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.786  -5.138   2.942  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.682  -3.451   4.147  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.906  -4.744   5.326  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.466  -3.822   6.763  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.281  -3.501   5.498  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.073  -1.357   5.339  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.350  -3.278   7.158  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.308  -1.917   7.634  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.332   0.434   5.966  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.731   0.191   6.958  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.535  -8.362   3.057  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.702  -9.380   2.026  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.909  -8.740   0.656  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.774  -9.160  -0.114  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.884 -10.292   2.363  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.555 -11.760   2.173  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.813 -12.334   1.115  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.982 -12.376   3.201  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.670  -8.284   3.514  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.799  -9.973   1.997  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.167 -10.137   3.394  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.719 -10.043   1.724  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.806 -11.856   4.012  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.758 -13.325   3.104  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.108  -7.722   0.356  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.203  -7.025  -0.921  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.982  -7.311  -1.791  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.030  -7.818  -1.309  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.339  -5.518  -0.694  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.641  -5.079  -0.021  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.535  -3.640   0.458  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.814  -5.241  -0.976  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.436  -7.433   1.010  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.084  -7.384  -1.431  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.513  -5.192  -0.079  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.270  -5.023  -1.650  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.822  -5.705   0.842  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.212  -3.012  -0.359  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.500  -3.306   0.809  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.819  -3.580   1.263  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.462  -5.166  -1.995  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.271  -6.207  -0.824  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.541  -4.465  -0.788  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.087  -6.983  -3.075  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.009  -7.206  -4.013  1.00  0.00           C  
ATOM    347  C   SER A  22       1.086  -6.137  -3.858  1.00  0.00           C  
ATOM    348  O   SER A  22       0.811  -4.943  -3.970  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.517  -7.211  -5.450  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.709  -7.968  -5.554  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.920  -6.582  -3.400  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.441  -8.171  -3.795  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.722  -6.196  -5.759  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.228  -7.642  -6.102  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.590  -8.815  -5.118  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.314  -6.575  -3.599  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.434  -5.655  -3.428  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.363  -5.675  -4.640  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.517  -5.256  -4.553  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.252  -5.995  -2.168  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.463  -5.659  -0.912  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.661  -7.460  -2.175  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.472  -7.540  -3.521  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.031  -4.660  -3.312  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.149  -5.393  -2.174  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.697  -4.937  -1.150  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.003  -6.556  -0.525  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.129  -5.246  -0.169  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.631  -7.837  -3.187  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.662  -7.557  -1.784  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.978  -8.027  -1.560  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.856  -6.165  -5.769  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.660  -6.227  -6.975  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.709  -4.903  -7.714  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.677  -4.613  -8.417  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.931  -6.486  -5.783  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.666  -6.514  -6.709  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.246  -6.977  -7.632  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.662  -4.100  -7.558  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.610  -2.811  -8.222  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.589  -1.813  -7.635  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.157  -2.046  -6.568  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.919  -4.384  -6.986  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.839  -2.949  -9.269  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.610  -2.412  -8.134  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.785  -0.698  -8.333  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.700   0.340  -7.874  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.165   1.017  -6.616  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.014   0.812  -6.232  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.917   1.381  -8.974  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.723   0.894 -10.178  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.230   1.557 -11.455  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.205   1.166  -9.972  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.301  -0.570  -9.175  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.644  -0.129  -7.642  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.949   1.711  -9.323  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.433   2.226  -8.543  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.590  -0.174 -10.284  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.213   1.894 -11.315  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.861   2.401 -11.688  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.264   0.845 -12.267  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.327   2.021  -9.323  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.671   0.303  -9.522  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.670   1.370 -10.926  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.008   1.826  -5.978  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.620   2.535  -4.761  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.266   3.220  -4.930  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.412   3.154  -4.046  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.684   3.567  -4.387  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.749   3.862  -2.897  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.747   4.966  -2.590  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.542   5.530  -1.194  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.988   6.947  -1.095  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.912   1.948  -6.334  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.544   1.807  -3.966  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.651   3.202  -4.702  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.473   4.490  -4.906  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.772   4.170  -2.558  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.047   2.965  -2.375  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.747   4.566  -2.662  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.623   5.761  -3.312  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.492   5.475  -0.948  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.108   4.934  -0.492  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       7.659   7.484  -1.923  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.600   7.386  -0.236  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.026   6.993  -1.056  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.077   3.873  -6.072  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.826   4.564  -6.356  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.668   3.574  -6.422  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.550   3.880  -6.006  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.930   5.336  -7.672  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.947   6.485  -7.749  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.288   7.631  -7.454  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.715   6.185  -8.145  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.794   3.886  -6.741  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.643   5.262  -5.552  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.929   5.734  -7.770  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.734   4.662  -8.493  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.514   5.251  -8.363  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.058   6.910  -8.204  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.949   2.382  -6.939  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.937   1.341  -7.052  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.573   0.811  -5.673  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.582   0.483  -5.404  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.442   0.200  -7.937  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.039   0.338  -9.396  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.169  -0.508  -9.749  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.004  -1.724  -9.976  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.287   0.045  -9.797  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.861   2.195  -7.242  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.058   1.777  -7.503  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.521   0.171  -7.885  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.048  -0.733  -7.563  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.805   1.373  -9.595  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.869   0.031 -10.015  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.572   0.737  -4.802  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.369   0.256  -3.443  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.438   1.188  -2.678  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.513   0.744  -2.034  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.711   0.148  -2.718  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.747  -0.751  -3.397  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.087  -0.653  -2.683  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.264  -2.193  -3.429  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.468   1.020  -5.079  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.917  -0.722  -3.500  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.129   1.140  -2.631  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.530  -0.234  -1.728  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.888  -0.421  -4.415  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.136   0.277  -2.136  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.192  -1.481  -1.998  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.886  -0.684  -3.410  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.193  -2.218  -3.295  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.517  -2.635  -4.382  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.741  -2.750  -2.636  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.716   2.486  -2.757  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.099   3.483  -2.076  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.524   3.473  -2.614  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.488   3.505  -1.850  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.490   4.898  -2.234  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.286   5.900  -1.393  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.966   4.907  -1.860  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.485   2.779  -3.290  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.120   3.237  -1.028  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.403   5.189  -3.271  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.236   5.473  -1.109  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.280   6.141  -0.506  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.454   6.799  -1.968  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.351   3.899  -1.884  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.512   5.519  -2.564  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.082   5.313  -0.866  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.646   3.422  -3.934  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.952   3.402  -4.581  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.719   2.136  -4.216  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.942   2.161  -4.079  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.795   3.498  -6.100  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.287   4.849  -6.575  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.394   5.727  -7.123  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.610   6.843  -6.648  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.104   5.227  -8.127  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.837   3.395  -4.486  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.510   4.259  -4.230  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.098   2.740  -6.425  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.754   3.316  -6.562  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.823   5.358  -5.743  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.554   4.691  -7.352  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.876   4.331  -8.454  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.826   5.774  -8.501  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.996   1.032  -4.056  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.622  -0.237  -3.703  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.229  -0.159  -2.308  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.368  -0.572  -2.091  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.600  -1.374  -3.766  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.206  -2.715  -4.144  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.147  -3.804  -4.220  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.279  -3.644  -5.384  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.620  -4.003  -6.620  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.810  -4.542  -6.855  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.771  -3.822  -7.621  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.025   1.073  -4.175  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.409  -0.429  -4.415  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.846  -1.124  -4.500  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.129  -1.475  -2.800  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.937  -2.991  -3.401  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.685  -2.625  -5.108  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.543  -3.765  -3.326  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.639  -4.763  -4.279  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.395  -3.248  -5.238  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.456  -4.681  -6.105  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -3.062  -4.810  -7.786  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.126  -3.416  -7.448  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.027  -4.092  -8.549  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.468   0.393  -1.368  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.941   0.546   0.001  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.076   1.560   0.048  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.031   1.413   0.811  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.798   0.993   0.914  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.787  -0.099   1.267  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.391   0.489   1.406  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.197  -0.811   2.547  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.574   0.717  -1.605  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.310  -0.411   0.336  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.270   1.800   0.426  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.223   1.368   1.833  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.762  -0.829   0.471  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.446   1.422   1.947  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.239  -0.202   1.946  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.025   0.666   0.426  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.475  -0.080   3.292  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -3.039  -1.456   2.345  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.370  -1.402   2.912  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.960   2.588  -0.785  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.966   3.639  -0.866  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.284   3.088  -1.407  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.357   3.408  -0.896  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.476   4.798  -1.762  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.317   5.535  -1.087  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.610   5.766  -2.079  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.410   6.257  -2.059  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.174   2.639  -1.370  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.127   4.023   0.131  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.128   4.379  -2.693  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.716   6.267  -0.400  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.718   4.823  -0.538  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.443   5.574  -1.419  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.266   6.781  -1.942  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.923   5.627  -3.104  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.995   6.940  -2.658  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.662   6.809  -1.512  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.928   5.537  -2.703  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.194   2.260  -2.443  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.380   1.667  -3.052  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.069   0.712  -2.083  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.284   0.772  -1.897  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.002   0.924  -4.336  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.200   0.547  -5.193  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.797  -0.361  -6.345  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.728   0.401  -7.659  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.832  -0.508  -8.834  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.309   2.042  -2.807  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.061   2.467  -3.297  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.350   1.554  -4.923  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.475   0.019  -4.073  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.923   0.032  -4.579  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.641   1.448  -5.595  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.826  -0.784  -6.135  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.525  -1.154  -6.437  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.541   1.111  -7.692  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.787   0.929  -7.705  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.309  -1.392  -8.562  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.377  -0.051  -9.593  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.884  -0.737  -9.194  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.286  -0.167  -1.468  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.821  -1.135  -0.518  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.460  -0.431   0.675  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.502  -0.856   1.174  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.713  -2.075  -0.037  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.259  -3.288   0.690  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.152  -3.962   0.133  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.795  -3.564   1.817  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.324  -0.165  -1.658  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.577  -1.714  -1.025  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.144  -2.415  -0.889  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.061  -1.537   0.636  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.828   0.648   1.127  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.335   1.411   2.261  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.625   2.138   1.895  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.566   2.192   2.686  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.285   2.415   2.738  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.448   1.877   3.882  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.735   0.872   3.674  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.503   2.460   4.984  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.002   0.937   0.688  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.544   0.717   3.059  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.627   2.655   1.918  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.781   3.315   3.072  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.658   2.695   0.691  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.829   3.421   0.216  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.981   2.465  -0.076  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.147   2.795   0.145  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.485   4.222  -1.041  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.002   5.634  -0.749  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.441   6.324  -1.977  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.278   6.777  -1.923  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.164   6.411  -2.991  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.874   2.617   0.108  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.134   4.104   0.994  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.707   3.704  -1.583  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.364   4.288  -1.665  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.833   6.215  -0.376  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.230   5.587   0.005  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.646   1.280  -0.573  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.651   0.275  -0.895  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.334  -0.238   0.369  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.541  -0.475   0.383  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.011  -0.890  -1.656  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.523  -1.041  -3.080  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.220  -2.406  -3.665  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.819  -2.469  -4.847  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.383  -3.412  -2.943  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.700   1.077  -0.726  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.393   0.738  -1.526  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.943  -0.734  -1.696  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.212  -1.809  -1.125  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.593  -0.895  -3.081  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -13.056  -0.288  -3.698  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.550  -0.406   1.428  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.075  -0.890   2.699  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.981   0.151   3.346  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.954  -0.190   4.019  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.926  -1.243   3.646  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.490  -2.577   3.445  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.595  -0.199   1.351  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.653  -1.780   2.501  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.097  -0.576   3.467  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.260  -1.137   4.668  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.658  -2.713   3.902  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.656   1.423   3.137  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.441   2.516   3.701  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.690   2.785   2.864  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.657   3.372   3.350  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.592   3.785   3.794  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.024   4.724   4.909  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.836   5.202   5.730  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.034   6.627   6.220  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.527   6.813   7.608  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.869   1.632   2.592  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.745   2.225   4.696  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.563   3.504   3.964  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.660   4.318   2.858  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.515   5.581   4.474  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.713   4.204   5.559  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.717   4.552   6.584  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.947   5.161   5.117  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.505   7.299   5.561  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -15.089   6.859   6.198  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.531   5.904   8.115  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.554   7.179   7.586  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.130   7.487   8.122  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.665   2.354   1.607  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.801   2.561   0.729  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.993   1.704   1.110  1.00  0.00           C  
ATOM    682  O   GLY A  43     -20.002   2.213   1.596  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.868   1.892   1.271  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.091   3.600   0.774  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.509   2.321  -0.282  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.876   0.399   0.889  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.953  -0.531   1.211  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.831  -1.029   2.648  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.783  -0.885   3.279  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.938  -1.716   0.245  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.763  -1.488  -1.011  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.509  -2.732  -1.452  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.738  -2.646  -1.660  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -20.864  -3.793  -1.591  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.047   0.052   0.498  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.889  -0.003   1.105  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.918  -1.911  -0.052  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.327  -2.585   0.753  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -21.483  -0.707  -0.816  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.104  -1.179  -1.809  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.908  -1.617   3.157  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.923  -2.139   4.520  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.164  -2.991   4.763  1.00  0.00           C  
ATOM    704  O   SER A  45     -23.243  -2.693   4.250  1.00  0.00           O  
ATOM    705  CB  SER A  45     -20.874  -0.989   5.528  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.575  -0.425   5.596  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.713  -1.703   2.604  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.046  -2.756   4.647  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.571  -0.222   5.229  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.143  -1.359   6.506  1.00  0.00           H  
ATOM    711  HG  SER A  45     -19.601   0.374   6.129  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.004  -4.052   5.547  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -23.111  -4.947   5.857  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.560  -4.777   7.305  1.00  0.00           C  
ATOM    715  O   GLU A  46     -22.736  -4.672   8.213  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.707  -6.402   5.603  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -23.117  -6.916   4.233  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.716  -8.308   4.288  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -24.835  -8.452   4.825  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.067  -9.255   3.795  1.00  0.00           O  
ATOM    721  H   GLU A  46     -21.119  -4.237   5.926  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -23.935  -4.695   5.206  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -21.633  -6.483   5.686  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.165  -7.029   6.353  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -23.851  -6.243   3.815  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -22.246  -6.940   3.594  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.873  -4.751   7.513  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.433  -4.594   8.850  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.170  -5.854   9.291  1.00  0.00           C  
ATOM    730  O   VAL A  47     -26.183  -6.193  10.475  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.402  -3.398   8.916  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.645  -2.087   8.767  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -27.479  -3.525   7.850  1.00  0.00           C  
ATOM    734  H   VAL A  47     -25.480  -4.839   6.748  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -24.618  -4.407   9.533  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -26.881  -3.403   9.884  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.872  -2.201   8.022  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.330  -1.310   8.461  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.196  -1.821   9.712  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -28.046  -4.429   8.016  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -28.140  -2.672   7.902  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -27.018  -3.564   6.874  1.00  0.00           H  
ATOM    743  N   SER A  48     -26.782  -6.542   8.334  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.521  -7.765   8.623  1.00  0.00           C  
ATOM    745  C   SER A  48     -26.639  -8.996   8.418  1.00  0.00           C  
ATOM    746  O   SER A  48     -26.391  -9.405   7.285  1.00  0.00           O  
ATOM    747  CB  SER A  48     -28.759  -7.857   7.731  1.00  0.00           C  
ATOM    748  OG  SER A  48     -29.857  -8.414   8.435  1.00  0.00           O  
ATOM    749  H   SER A  48     -26.735  -6.220   7.410  1.00  0.00           H  
ATOM    750  HA  SER A  48     -27.836  -7.725   9.655  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -29.031  -6.870   7.391  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -28.540  -8.484   6.878  1.00  0.00           H  
ATOM    753  HG  SER A  48     -30.574  -8.593   7.823  1.00  0.00           H  
ATOM    754  N   PRO A  49     -26.153  -9.609   9.515  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.297 -10.797   9.437  1.00  0.00           C  
ATOM    756  C   PRO A  49     -26.057 -12.026   8.946  1.00  0.00           C  
ATOM    757  O   PRO A  49     -27.220 -11.934   8.557  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -24.833 -10.999  10.881  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -25.890 -10.358  11.712  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.397  -9.193  10.909  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.442 -10.626   8.801  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -24.749 -12.055  11.091  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -23.876 -10.521  11.024  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -26.688 -11.062  11.898  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.467 -10.015  12.644  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -27.452  -9.042  11.089  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -25.839  -8.299  11.148  1.00  0.00           H  
ATOM    768  N   GLN A  50     -25.389 -13.174   8.966  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -26.000 -14.422   8.523  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.238 -15.624   9.069  1.00  0.00           C  
ATOM    771  O   GLN A  50     -24.080 -15.830   8.650  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -26.040 -14.480   6.995  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -24.679 -14.294   6.344  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -24.782 -13.861   4.894  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -24.461 -14.623   3.982  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -25.229 -12.631   4.674  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.806 -16.351   9.912  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.463 -13.183   9.288  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -27.011 -14.448   8.903  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -26.433 -15.439   6.693  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -26.697 -13.702   6.634  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -24.132 -13.541   6.891  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -24.144 -15.231   6.388  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -25.465 -12.078   5.449  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -25.305 -12.324   3.747  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -6.376   6.292   2.916  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.599   7.494   3.321  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.397   7.707   2.408  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.991   6.803   1.679  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.137   7.310   4.768  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.030   6.429   4.843  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.313   6.357   3.360  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.858   5.454   3.250  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.451   6.300   1.879  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.245   8.358   3.261  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.847   8.266   5.176  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.947   6.901   5.353  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.344   5.528   4.950  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.831   8.909   2.453  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.675   9.241   1.630  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.367   9.064   2.400  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.283   9.173   1.828  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.792  10.667   1.111  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.201   9.589   3.055  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.671   8.576   0.778  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.295  11.277   1.846  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.805  11.065   0.927  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.359  10.670   0.192  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.472   8.791   3.699  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.293   8.603   4.539  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.613   7.506   3.983  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.815   7.490   4.246  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.713   8.254   5.968  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.128   9.477   6.763  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.343   9.917   7.628  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.239   9.994   6.520  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.361   8.717   4.103  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.256   9.532   4.552  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.547   7.569   5.935  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.116   7.782   6.475  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.029   6.591   3.212  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.786   5.491   2.621  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.968   6.015   1.809  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.096   5.546   1.965  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.123   4.641   1.731  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.304   4.047   2.463  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.605   4.335   2.072  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.118   3.198   3.548  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.687   3.795   2.740  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.194   2.654   4.221  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.477   2.956   3.814  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.552   2.415   4.481  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.933   6.655   3.038  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.162   4.878   3.426  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.505   5.254   0.929  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.453   3.829   1.314  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.765   4.992   1.230  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.112   2.965   3.865  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.691   4.031   2.420  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.029   1.996   5.062  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.381   1.488   4.667  1.00  0.00           H  
ATOM     57  N   SER A   5       1.702   6.987   0.943  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.744   7.574   0.109  1.00  0.00           C  
ATOM     59  C   SER A   5       3.855   8.178   0.963  1.00  0.00           C  
ATOM     60  O   SER A   5       4.991   8.323   0.508  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.150   8.646  -0.808  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.812   8.670  -2.060  1.00  0.00           O  
ATOM     63  H   SER A   5       0.783   7.319   0.865  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.163   6.786  -0.499  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.104   8.437  -0.970  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.256   9.614  -0.340  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.919   9.579  -2.348  1.00  0.00           H  
ATOM     68  N   SER A   6       3.523   8.532   2.201  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.494   9.123   3.114  1.00  0.00           C  
ATOM     70  C   SER A   6       5.416   8.059   3.706  1.00  0.00           C  
ATOM     71  O   SER A   6       6.511   8.368   4.175  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.775   9.871   4.239  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.463  11.061   4.581  1.00  0.00           O  
ATOM     74  H   SER A   6       2.601   8.395   2.507  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.089   9.826   2.552  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.777  10.126   3.918  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.721   9.237   5.112  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.405  10.882   4.635  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.970   6.806   3.681  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.764   5.705   4.216  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.784   5.220   3.192  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.617   5.424   1.989  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.859   4.543   4.638  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.527   4.951   5.272  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.633   3.736   5.461  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.764   5.653   6.601  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.090   6.617   3.294  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.291   6.070   5.084  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.651   3.942   3.764  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.398   3.937   5.350  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.019   5.640   4.614  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.546   3.204   4.526  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.063   3.085   6.207  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.654   4.056   5.785  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.762   6.065   6.618  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.044   6.449   6.721  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.654   4.943   7.407  1.00  0.00           H  
ATOM     98  N   THR A   8       7.838   4.575   3.677  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.886   4.055   2.806  1.00  0.00           C  
ATOM    100  C   THR A   8       8.404   2.814   2.065  1.00  0.00           C  
ATOM    101  O   THR A   8       7.342   2.273   2.369  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.134   3.712   3.623  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.967   2.474   4.293  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.477   4.757   4.664  1.00  0.00           C  
ATOM    105  H   THR A   8       7.913   4.443   4.646  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.134   4.820   2.087  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.976   3.624   2.952  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.777   1.963   4.228  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.910   5.656   4.473  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.233   4.380   5.646  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.532   4.980   4.616  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.195   2.362   1.097  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.844   1.178   0.327  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.744  -0.039   1.237  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.819  -0.843   1.119  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.875   0.898  -0.784  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.424  -0.264  -1.656  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.104   2.145  -1.623  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.033   2.831   0.903  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.882   1.350  -0.134  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.811   0.626  -0.318  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.348  -0.350  -1.612  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.729  -0.088  -2.677  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.872  -1.179  -1.298  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.156   2.514  -1.987  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.578   2.905  -1.018  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.741   1.904  -2.461  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.697  -0.160   2.156  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.709  -1.268   3.098  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.501  -1.194   4.022  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.890  -2.212   4.348  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.994  -1.277   3.947  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.069  -2.539   4.790  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.221  -1.146   3.058  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.403   0.520   2.206  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.665  -2.188   2.534  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.967  -0.426   4.613  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.149  -2.658   5.343  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.216  -3.395   4.147  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.896  -2.463   5.481  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.012  -1.576   2.090  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.472  -0.101   2.941  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.052  -1.666   3.511  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.154   0.023   4.432  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.010   0.234   5.309  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.716  -0.111   4.581  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.860  -0.818   5.115  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.970   1.685   5.793  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.651   1.897   7.135  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.887   3.363   7.443  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.183   4.157   6.550  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.757   3.729   8.713  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.675   0.798   4.131  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.118  -0.420   6.161  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.460   2.310   5.062  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.938   1.994   5.885  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.028   1.479   7.912  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.604   1.388   7.125  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.520   3.044   9.371  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.904   4.671   8.941  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.584   0.387   3.356  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.401   0.126   2.549  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.259  -1.366   2.272  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.152  -1.903   2.254  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.479   0.896   1.230  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.946   2.328   1.284  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.336   3.091   0.028  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.436   2.326   1.462  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.304   0.939   2.983  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.537   0.463   3.103  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.514   0.930   0.919  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.915   0.353   0.487  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.384   2.834   2.131  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.472   2.395  -0.788  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.555   3.792  -0.224  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.258   3.625   0.203  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.126   1.390   1.902  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.149   3.140   2.112  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.959   2.448   0.501  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.391  -2.030   2.057  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.395  -3.462   1.782  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.908  -4.246   2.995  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.129  -5.190   2.865  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.800  -3.923   1.386  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.825  -4.797   0.141  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.425  -4.062  -1.049  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.721  -4.710  -1.511  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.501  -5.637  -2.656  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.243  -1.546   2.085  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.721  -3.643   0.958  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.414  -3.054   1.204  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.226  -4.487   2.204  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       7.417  -5.678   0.343  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.814  -5.089  -0.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       6.717  -4.079  -1.864  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.626  -3.039  -0.766  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.407  -3.935  -1.815  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.145  -5.263  -0.687  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.612  -6.160  -2.526  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.449  -5.101  -3.546  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.284  -6.318  -2.720  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.368  -3.846   4.177  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.973  -4.510   5.413  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.470  -4.390   5.623  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.798  -5.363   5.965  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.718  -3.906   6.605  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.907  -4.902   7.732  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.361  -6.033   7.456  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.603  -4.550   8.892  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.983  -3.085   4.218  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.232  -5.555   5.326  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.692  -3.570   6.279  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.158  -3.064   6.982  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.945  -3.187   5.408  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.519  -2.937   5.565  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.718  -3.792   4.592  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.280  -4.409   4.965  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.214  -1.454   5.343  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.174  -0.603   6.614  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.812   0.835   6.280  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.187  -1.186   7.614  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.533  -2.452   5.131  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.246  -3.208   6.572  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.969  -1.048   4.686  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.255  -1.375   4.854  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.154  -0.604   7.069  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.053   1.038   5.247  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.246   0.986   6.438  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.369   1.504   6.918  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.720  -1.471   7.101  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.622  -2.056   8.083  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.041  -0.446   8.366  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.169  -3.828   3.345  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.506  -4.613   2.317  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.562  -6.094   2.669  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.405  -6.828   2.474  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.167  -4.368   0.962  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.814  -3.032   0.302  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.066  -2.344  -0.226  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.193  -3.239  -0.820  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.973  -3.321   3.113  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.527  -4.301   2.271  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.239  -4.411   1.096  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.875  -5.162   0.296  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.365  -2.383   1.038  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.941  -2.804   0.209  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.105  -2.442  -1.300  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.039  -1.298   0.039  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.033  -4.206  -1.274  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.194  -3.193  -0.418  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.067  -2.468  -1.566  1.00  0.00           H  
ATOM    252  N   THR A  17       1.699  -6.523   3.206  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.877  -7.914   3.600  1.00  0.00           C  
ATOM    254  C   THR A  17       0.827  -8.305   4.631  1.00  0.00           C  
ATOM    255  O   THR A  17       0.220  -9.372   4.544  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.280  -8.131   4.169  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.264  -7.640   3.276  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.597  -9.584   4.446  1.00  0.00           C  
ATOM    259  H   THR A  17       2.432  -5.888   3.347  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.751  -8.527   2.723  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.368  -7.589   5.100  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.045  -7.380   3.770  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.444 -10.163   3.548  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.626  -9.673   4.762  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.948  -9.951   5.226  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.613  -7.423   5.600  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.373  -7.660   6.646  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.786  -7.620   6.071  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.683  -8.311   6.553  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.228  -6.617   7.757  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.372  -7.177   9.039  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.465  -6.814  10.255  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.320  -6.989  11.544  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.521  -8.426  11.881  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.125  -6.587   5.604  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.191  -8.641   7.057  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.410  -5.820   7.406  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.202  -6.213   7.988  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.426  -8.252   8.960  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.367  -6.773   9.164  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.775  -5.783  10.172  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.336  -7.453  10.284  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.284  -6.517  11.430  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.222  -6.512  12.348  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.302  -8.983  11.575  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.371  -8.788  11.403  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.639  -8.539  12.908  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.976  -6.803   5.037  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.281  -6.670   4.398  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.465  -7.694   3.275  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.539  -7.787   2.683  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.450  -5.253   3.844  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.382  -4.383   4.673  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.704  -3.076   3.965  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.416  -1.914   4.803  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.218  -1.484   5.776  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.356  -2.115   6.035  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.880  -0.419   6.490  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.222  -6.275   4.699  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.036  -6.843   5.149  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.483  -4.775   3.813  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.844  -5.311   2.841  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.301  -4.922   4.847  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.907  -4.163   5.618  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.112  -3.012   3.064  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.753  -3.071   3.707  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.582  -1.429   4.633  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.617  -2.919   5.500  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.954  -1.787   6.767  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.024   0.061   6.299  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.482  -0.095   7.220  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.415  -8.460   2.985  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.474  -9.472   1.935  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.701  -8.828   0.570  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.512  -9.304  -0.225  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.586 -10.481   2.231  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.193 -11.899   1.864  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.855 -12.185   0.715  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.237 -12.797   2.842  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.580  -8.340   3.485  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.526  -9.990   1.921  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -3.818 -10.454   3.285  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.466 -10.213   1.666  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.516 -12.498   3.733  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.988 -13.721   2.633  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.981  -7.744   0.307  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.103  -7.034  -0.960  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.888  -7.286  -1.847  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.134  -7.795  -1.387  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.266  -5.533  -0.714  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.612  -5.117  -0.118  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.585  -3.653   0.291  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.735  -5.374  -1.111  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.351  -7.412   0.981  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.984  -7.404  -1.464  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.483  -5.215  -0.039  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.140  -5.019  -1.654  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.804  -5.708   0.766  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.292  -3.049  -0.553  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.568  -3.354   0.624  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.876  -3.518   1.095  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.345  -5.325  -2.117  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.154  -6.354  -0.935  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.505  -4.627  -0.986  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.006  -6.927  -3.122  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.083  -7.115  -4.074  1.00  0.00           C  
ATOM    347  C   SER A  22       1.160  -6.051  -3.885  1.00  0.00           C  
ATOM    348  O   SER A  22       0.890  -4.854  -3.989  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.453  -7.071  -5.507  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.350  -8.340  -6.129  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.847  -6.527  -3.430  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.518  -8.086  -3.892  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.491  -6.775  -5.493  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.117  -6.356  -6.082  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.633  -9.022  -5.515  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.381  -6.496  -3.607  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.499  -5.583  -3.402  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.452  -5.591  -4.595  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.607  -5.178  -4.481  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.289  -5.941  -2.129  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.444  -5.695  -0.889  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.764  -7.385  -2.184  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.533  -7.462  -3.536  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.098  -4.587  -3.282  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.158  -5.300  -2.077  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.517  -6.244  -0.971  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.983  -6.027  -0.015  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.230  -4.640  -0.801  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.210  -7.581  -3.148  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.496  -7.553  -1.407  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.922  -8.046  -2.035  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.967  -6.064  -5.740  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.796  -6.117  -6.931  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.867  -4.783  -7.651  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.871  -4.471  -8.292  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.041  -6.383  -5.776  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.794  -6.413  -6.647  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.390  -6.856  -7.605  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.800  -3.998  -7.547  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.768  -2.702  -8.202  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.710  -1.702  -7.560  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.242  -1.946  -6.477  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.029  -4.300  -7.024  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.046  -2.827  -9.238  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.762  -2.313  -8.155  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.916  -0.571  -8.230  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.800   0.471  -7.718  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.210   1.115  -6.469  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.053   0.877  -6.124  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.043   1.535  -8.790  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.241   1.273  -9.704  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.954   1.761 -11.115  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.488   1.945  -9.150  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.462  -0.434  -9.088  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.742   0.009  -7.461  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.156   1.606  -9.403  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.195   2.484  -8.298  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.426   0.210  -9.750  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.227   2.559 -11.080  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.866   2.126 -11.563  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.563   0.946 -11.706  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.729   1.520  -8.187  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.314   1.788  -9.829  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.310   3.005  -9.042  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.013   1.933  -5.793  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.573   2.613  -4.577  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.208   3.268  -4.775  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.308   3.115  -3.947  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.600   3.668  -4.160  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.665   3.895  -2.659  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.597   5.047  -2.309  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.936   6.030  -1.355  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.893   7.064  -0.873  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.925   2.083  -6.118  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.493   1.874  -3.794  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.577   3.353  -4.497  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.350   4.605  -4.634  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.674   4.124  -2.296  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.026   2.995  -2.183  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.485   4.649  -1.840  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.869   5.566  -3.216  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.122   6.519  -1.869  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.550   5.485  -0.507  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.487   7.397  -1.659  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.375   7.874  -0.477  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.508   6.665  -0.134  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.059   3.991  -5.879  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.803   4.662  -6.185  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.671   3.648  -6.321  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.524   3.927  -5.965  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.937   5.488  -7.469  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.960   4.630  -8.720  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.015   4.404  -9.314  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.792   4.147  -9.126  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.811   4.073  -6.503  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.576   5.326  -5.365  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.101   6.169  -7.541  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.855   6.056  -7.428  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.993   4.369  -8.603  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.776   3.589  -9.932  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.003   2.465  -6.831  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.020   1.406  -7.006  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.586   0.868  -5.651  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.581   0.540  -5.442  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.598   0.277  -7.862  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.195   0.357  -9.326  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.373  -0.837  -9.772  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.975  -1.870 -10.136  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.872  -0.741  -9.757  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.934   2.299  -7.086  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.161   1.827  -7.507  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.676   0.314  -7.807  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.259  -0.670  -7.468  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.609   1.252  -9.477  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.088   0.406  -9.930  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.540   0.795  -4.731  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.266   0.314  -3.386  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.344   1.286  -2.660  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.532   0.879  -1.897  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.571   0.150  -2.608  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.649  -0.679  -3.310  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.943  -0.659  -2.511  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.171  -2.108  -3.518  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.448   1.082  -4.960  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.775  -0.643  -3.466  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.975   1.133  -2.412  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.346  -0.321  -1.667  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.850  -0.249  -4.280  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.965   0.220  -1.884  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.998  -1.544  -1.893  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.783  -0.641  -3.189  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.092  -2.126  -3.556  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.570  -2.490  -4.446  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.512  -2.725  -2.700  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.546   2.574  -2.914  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.267   3.614  -2.298  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.705   3.541  -2.797  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.652   3.589  -2.011  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.302   5.017  -2.592  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.554   6.098  -1.946  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.745   5.115  -2.120  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.257   2.832  -3.537  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.259   3.458  -1.232  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.287   5.171  -3.662  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.258   5.642  -1.266  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.079   6.783  -1.402  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -1.091   6.637  -2.713  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.222   4.151  -2.219  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.272   5.841  -2.721  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.766   5.422  -1.085  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.858   3.421  -4.110  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.178   3.337  -4.722  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.905   2.075  -4.276  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.122   2.083  -4.085  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.060   3.358  -6.248  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.893   4.753  -6.827  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.154   5.262  -7.497  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.816   4.533  -8.236  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.492   6.520  -7.240  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.062   3.388  -4.679  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.748   4.197  -4.403  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.205   2.765  -6.538  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.951   2.920  -6.673  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.627   5.431  -6.030  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.098   4.731  -7.559  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.918   7.042  -6.642  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.304   6.875  -7.659  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.155   0.990  -4.110  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.739  -0.276  -3.682  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.283  -0.158  -2.264  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.404  -0.583  -1.980  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.698  -1.395  -3.754  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.282  -2.745  -4.135  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.192  -3.787  -4.332  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.813  -3.923  -5.736  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.530  -4.593  -6.635  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -3.663  -5.188  -6.282  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.114  -4.668  -7.892  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.191   1.044  -4.275  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.554  -0.508  -4.351  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.951  -1.129  -4.488  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.224  -1.491  -2.788  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.943  -3.076  -3.348  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.837  -2.640  -5.055  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.323  -3.492  -3.762  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.553  -4.739  -3.971  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.981  -3.494  -6.024  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.982  -5.135  -5.336  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.197  -5.689  -6.963  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -1.262  -4.221  -8.164  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.653  -5.170  -8.568  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.490   0.439  -1.381  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.902   0.635   0.002  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.052   1.632   0.066  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.991   1.473   0.846  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.726   1.133   0.844  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.714   0.058   1.243  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.310   0.641   1.299  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.092  -0.557   2.581  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.614   0.770  -1.671  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.239  -0.315   0.388  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.207   1.897   0.283  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.119   1.577   1.745  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.720  -0.726   0.499  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.095   1.151   0.372  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.243   1.339   2.119  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.404  -0.156   1.446  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.417   0.220   3.256  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.893  -1.267   2.438  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.235  -1.064   3.000  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.964   2.659  -0.772  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.986   3.694  -0.837  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.304   3.120  -1.353  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.376   3.447  -0.843  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.531   4.859  -1.746  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.380   5.623  -1.088  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.688   5.799  -2.056  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.529   6.396  -2.072  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.189   2.721  -1.369  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.136   4.080   0.161  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.185   4.440  -2.678  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.785   6.327  -0.376  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.740   4.923  -0.571  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.500   5.611  -1.369  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.359   6.823  -1.953  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.025   5.631  -3.068  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.165   7.007  -2.695  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.839   7.027  -1.531  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.975   5.704  -2.689  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.215   2.265  -2.367  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.399   1.646  -2.950  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.073   0.714  -1.949  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.290   0.758  -1.766  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.024   0.870  -4.214  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.026   1.722  -5.474  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.058   1.233  -6.479  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.341   2.044  -6.398  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -11.288   1.696  -7.493  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.331   2.044  -2.730  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.089   2.433  -3.213  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.035   0.456  -4.087  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.729   0.062  -4.348  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.255   2.742  -5.207  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.046   1.677  -5.927  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.649   1.324  -7.474  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.283   0.197  -6.273  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.817   1.847  -5.448  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.095   3.092  -6.465  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -10.761   1.442  -8.353  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.879   0.888  -7.212  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -11.904   2.506  -7.703  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.274  -0.128  -1.302  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.792  -1.072  -0.319  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.430  -0.336   0.856  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.472  -0.748   1.366  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.672  -1.984   0.183  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.196  -3.296   0.733  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.725  -3.719   1.809  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.079  -3.899   0.087  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.312  -0.115  -1.491  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.545  -1.674  -0.803  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.999  -2.201  -0.633  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.128  -1.477   0.967  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.799   0.753   1.279  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.304   1.546   2.393  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.568   2.299   1.994  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.522   2.388   2.768  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.237   2.533   2.871  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.384   1.964   3.988  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.448   2.499   5.115  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.653   0.984   3.736  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.972   1.032   0.830  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.543   0.870   3.197  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.591   2.785   2.043  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.720   3.429   3.232  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.569   2.838   0.781  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.716   3.584   0.276  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.884   2.650  -0.019  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.041   2.987   0.230  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.332   4.357  -0.987  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.822   5.762  -0.710  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.540   6.540  -1.979  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.417   6.566  -2.869  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.442   7.127  -2.085  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.779   2.731   0.212  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.016   4.285   1.039  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.557   3.813  -1.507  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.199   4.431  -1.627  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.567   6.295  -0.137  1.00  0.00           H  
ATOM    630  HG3 GLU A  39      -9.910   5.693  -0.136  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.571   1.474  -0.550  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.593   0.487  -0.881  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.259  -0.050   0.381  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.468  -0.274   0.411  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.980  -0.665  -1.679  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.982  -0.433  -3.181  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.451  -1.624  -3.955  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -11.268  -1.594  -4.353  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.219  -2.586  -4.164  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.630   1.265  -0.725  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.340   0.975  -1.486  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.958  -0.806  -1.360  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.539  -1.566  -1.475  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.994  -0.238  -3.501  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.365   0.425  -3.400  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.458  -0.254   1.421  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.967  -0.766   2.689  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.827   0.279   3.392  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.793  -0.058   4.077  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.807  -1.183   3.596  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.957  -2.110   2.943  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.503  -0.056   1.334  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.574  -1.632   2.476  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.230  -0.311   3.863  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.201  -1.642   4.491  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.425  -2.938   2.814  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.470   1.546   3.216  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.211   2.641   3.834  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.459   2.986   3.026  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.400   3.585   3.547  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.318   3.876   3.966  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.609   4.707   5.205  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.395   5.515   5.632  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.762   6.570   6.662  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.468   6.119   8.051  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.691   1.751   2.659  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.513   2.321   4.820  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.287   3.559   4.007  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.459   4.502   3.098  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.422   5.385   4.989  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.894   4.046   6.011  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.664   4.847   6.062  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.975   6.001   4.765  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.196   7.467   6.459  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.817   6.785   6.579  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.722   5.394   8.040  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.146   6.921   8.628  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.323   5.715   8.484  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.463   2.606   1.751  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.602   2.886   0.898  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.555   2.111  -0.405  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.478   1.834  -0.932  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.686   2.132   1.386  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.507   2.626   1.426  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.619   3.942   0.675  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.727   1.760  -0.924  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.815   1.012  -2.173  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.182   1.200  -2.825  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.216   1.078  -2.167  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.555  -0.475  -1.920  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -17.572  -1.095  -2.899  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.163  -1.278  -4.283  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.338  -2.441  -4.705  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.453  -0.259  -4.944  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.552   2.011  -0.457  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.057   1.393  -2.841  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.159  -0.594  -0.922  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.489  -1.012  -1.994  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.707  -0.453  -2.977  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.269  -2.061  -2.522  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.179   1.497  -4.120  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.418   1.701  -4.861  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.265   1.257  -6.312  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.157   1.217  -6.846  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.832   3.173  -4.807  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.702   3.420  -3.716  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.322   1.580  -4.590  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.186   1.105  -4.393  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.951   3.788  -4.694  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.339   3.436  -5.723  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.537   2.970  -3.865  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.386   0.924  -6.944  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.378   0.483  -8.334  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.216   1.413  -9.206  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.200   1.992  -8.745  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.907  -0.950  -8.439  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.813  -2.004  -8.433  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.193  -3.233  -7.630  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -23.057  -4.004  -8.098  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.626  -3.425  -6.534  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.239   0.977  -6.464  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.357   0.506  -8.684  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.566  -1.140  -7.604  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.468  -1.048  -9.357  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -21.615  -2.305  -9.451  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -20.919  -1.574  -8.006  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.820   1.552 -10.466  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -23.534   2.412 -11.402  1.00  0.00           C  
ATOM    729  C   VAL A  47     -23.525   3.862 -10.932  1.00  0.00           C  
ATOM    730  O   VAL A  47     -24.109   4.195  -9.901  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -24.993   1.954 -11.584  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.662   2.732 -12.706  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.055   0.457 -11.852  1.00  0.00           C  
ATOM    734  H   VAL A  47     -22.028   1.064 -10.774  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -23.037   2.350 -12.359  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.530   2.156 -10.668  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.993   2.790 -13.552  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.571   2.229 -13.001  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.898   3.729 -12.364  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.123   0.133 -12.293  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -25.216  -0.068 -10.922  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.867   0.246 -12.532  1.00  0.00           H  
ATOM    743  N   SER A  48     -22.856   4.722 -11.695  1.00  0.00           N  
ATOM    744  CA  SER A  48     -22.771   6.137 -11.356  1.00  0.00           C  
ATOM    745  C   SER A  48     -23.681   6.969 -12.260  1.00  0.00           C  
ATOM    746  O   SER A  48     -23.607   6.869 -13.485  1.00  0.00           O  
ATOM    747  CB  SER A  48     -21.327   6.625 -11.481  1.00  0.00           C  
ATOM    748  OG  SER A  48     -20.470   5.911 -10.607  1.00  0.00           O  
ATOM    749  H   SER A  48     -22.411   4.396 -12.505  1.00  0.00           H  
ATOM    750  HA  SER A  48     -23.093   6.250 -10.333  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -20.986   6.482 -12.495  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -21.281   7.676 -11.231  1.00  0.00           H  
ATOM    753  HG  SER A  48     -20.707   6.103  -9.697  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.555   7.805 -11.670  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.476   8.651 -12.438  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.750   9.504 -13.474  1.00  0.00           C  
ATOM    757  O   PRO A  49     -24.983   9.371 -14.675  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.123   9.541 -11.374  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -26.002   8.766 -10.107  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.717   7.995 -10.216  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -26.237   8.062 -12.929  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.592  10.480 -11.315  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -27.156   9.720 -11.629  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.964   9.442  -9.266  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -26.838   8.090 -10.009  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -23.897   8.567  -9.808  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.804   7.044  -9.711  1.00  0.00           H  
ATOM    768  N   GLN A  50     -23.871  10.379 -13.000  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.110  11.254 -13.884  1.00  0.00           C  
ATOM    770  C   GLN A  50     -22.043  10.469 -14.641  1.00  0.00           C  
ATOM    771  O   GLN A  50     -21.922  10.668 -15.868  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.458  12.383 -13.083  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.565  13.744 -13.750  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -21.780  14.815 -13.019  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -22.219  15.332 -11.991  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -20.610  15.156 -13.547  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -21.337   9.661 -14.001  1.00  0.00           O  
ATOM    778  H   GLN A  50     -23.729  10.438 -12.032  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -23.798  11.683 -14.598  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -22.935  12.442 -12.115  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -21.412  12.154 -12.944  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -22.185  13.667 -14.758  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -23.604  14.036 -13.779  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -20.323  14.704 -14.368  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -20.081  15.846 -13.095  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -5.684   6.110   4.423  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.189   7.485   4.696  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.191   7.933   3.633  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.835   7.165   2.738  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.531   7.501   6.077  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.506   7.548   7.106  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.923   5.445   4.672  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.917   6.052   3.411  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.525   5.952   5.012  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.032   8.160   4.694  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.938   6.608   6.202  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.896   8.371   6.160  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.070   7.566   7.960  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.744   9.179   3.737  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.785   9.731   2.785  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.349   9.580   3.283  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.400   9.889   2.563  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -3.099  11.194   2.513  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.065   9.743   4.472  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.892   9.189   1.857  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.571  11.628   3.382  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.183  11.725   2.300  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.765  11.269   1.666  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.193   9.105   4.517  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.131   8.918   5.102  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.913   7.824   4.374  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.125   7.700   4.547  1.00  0.00           O  
ATOM     28  CB  ASP A   3       0.009   8.571   6.587  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.955   9.384   7.450  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       2.127   9.550   7.052  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.523   9.854   8.523  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.983   8.876   5.047  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.669   9.849   5.004  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.002   8.766   6.913  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.232   7.524   6.726  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.215   7.031   3.563  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.851   5.950   2.816  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.015   6.471   1.978  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.113   5.915   2.010  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.170   5.259   1.911  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.284   4.571   2.667  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.008   3.743   3.747  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.612   4.751   2.301  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.024   3.112   4.441  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.633   4.125   2.989  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.334   3.306   4.058  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.348   2.682   4.746  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.749   7.174   3.464  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.229   5.233   3.529  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.618   5.994   1.259  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.334   4.515   1.313  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.019   3.593   4.045  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.843   5.391   1.462  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.789   2.472   5.278  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.659   4.277   2.689  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.539   3.170   5.551  1.00  0.00           H  
ATOM     57  N   SER A   5       1.768   7.541   1.230  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.796   8.137   0.384  1.00  0.00           C  
ATOM     59  C   SER A   5       3.988   8.604   1.216  1.00  0.00           C  
ATOM     60  O   SER A   5       5.109   8.690   0.716  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.217   9.313  -0.404  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.746   9.358  -1.717  1.00  0.00           O  
ATOM     63  H   SER A   5       0.872   7.940   1.247  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.132   7.381  -0.310  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.144   9.210  -0.464  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.461  10.237   0.101  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.057   9.136  -2.348  1.00  0.00           H  
ATOM     68  N   SER A   6       3.737   8.908   2.486  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.791   9.369   3.384  1.00  0.00           C  
ATOM     70  C   SER A   6       5.652   8.205   3.871  1.00  0.00           C  
ATOM     71  O   SER A   6       6.788   8.405   4.305  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.183  10.102   4.580  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.065  10.879   4.188  1.00  0.00           O  
ATOM     74  H   SER A   6       2.823   8.822   2.828  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.415  10.057   2.833  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.862   9.380   5.317  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.925  10.755   5.015  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.302  11.425   3.434  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.110   6.993   3.800  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.838   5.807   4.239  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.839   5.358   3.179  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.658   5.617   1.989  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.870   4.663   4.552  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.517   5.091   5.126  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.687   3.874   5.499  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.713   5.995   6.335  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.202   6.893   3.447  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.378   6.065   5.137  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.693   4.109   3.641  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.344   4.006   5.265  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.975   5.646   4.375  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.799   3.114   4.738  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.024   3.484   6.448  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.647   4.156   5.575  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.655   5.763   6.809  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.716   7.027   6.014  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.908   5.838   7.037  1.00  0.00           H  
ATOM     98  N   THR A   8       7.891   4.679   3.621  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.921   4.187   2.715  1.00  0.00           C  
ATOM    100  C   THR A   8       8.414   2.987   1.925  1.00  0.00           C  
ATOM    101  O   THR A   8       7.345   2.449   2.216  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.172   3.790   3.500  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.994   2.525   4.117  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.543   4.782   4.582  1.00  0.00           C  
ATOM    105  H   THR A   8       7.976   4.502   4.582  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.171   4.980   2.028  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.006   3.719   2.816  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.360   2.605   4.834  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.060   5.726   4.386  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.222   4.405   5.542  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.615   4.922   4.590  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.190   2.561   0.935  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.816   1.414   0.120  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.684   0.170   0.989  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.752  -0.618   0.828  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.844   1.148  -0.994  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.345   0.063  -1.935  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.145   2.429  -1.758  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.036   3.023   0.755  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.860   1.626  -0.336  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.760   0.804  -0.536  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.266   0.033  -1.910  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.677   0.276  -2.940  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.738  -0.894  -1.622  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.285   3.081  -1.722  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.993   2.926  -1.309  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.372   2.189  -2.787  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.618   0.009   1.921  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.601  -1.128   2.829  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.375  -1.064   3.732  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.725  -2.078   3.986  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.869  -1.177   3.700  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.911  -2.461   4.513  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.115  -1.042   2.837  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.330   0.679   2.006  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.555  -2.030   2.237  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.843  -0.343   4.387  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.913  -2.866   4.598  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.550  -3.179   4.020  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.298  -2.250   5.499  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.088  -1.780   2.049  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.148  -0.054   2.403  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.994  -1.199   3.445  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.061   0.139   4.205  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.905   0.337   5.070  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.622   0.015   4.314  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.751  -0.695   4.818  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.865   1.776   5.588  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.517   1.949   6.950  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.860   3.395   7.253  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.874   4.242   6.359  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.141   3.685   8.517  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.614   0.911   3.959  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.996  -0.339   5.908  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.377   2.414   4.883  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.835   2.092   5.663  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.836   1.592   7.708  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.425   1.366   6.978  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.111   2.958   9.176  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.365   4.612   8.742  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.518   0.537   3.095  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.348   0.300   2.262  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.189  -1.191   1.980  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.082  -1.728   2.021  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.471   1.070   0.946  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.907   2.491   0.973  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.350   3.265  -0.257  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.388   2.457   1.066  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.249   1.089   2.746  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.478   0.650   2.797  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.518   1.126   0.684  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.955   0.516   0.178  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.285   3.004   1.845  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.426   3.224  -0.341  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.905   2.827  -1.139  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.035   4.294  -0.169  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.091   1.791   1.862  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.018   3.451   1.271  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.978   2.106   0.131  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.306  -1.851   1.697  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.299  -3.281   1.413  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.809  -4.067   2.625  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.098  -5.062   2.486  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.700  -3.749   1.011  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.747  -4.432  -0.346  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.153  -4.901  -0.686  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.494  -4.638  -2.145  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.831  -5.893  -2.871  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.159  -1.366   1.683  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.622  -3.451   0.589  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.358  -2.893   0.983  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.063  -4.446   1.752  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.087  -5.286  -0.332  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.418  -3.732  -1.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.859  -4.374  -0.062  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.223  -5.962  -0.495  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.645  -4.173  -2.623  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.341  -3.968  -2.187  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.378  -6.527  -2.255  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       7.960  -6.380  -3.165  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.396  -5.676  -3.716  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.191  -3.609   3.813  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.785  -4.265   5.049  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.277  -4.161   5.237  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.614  -5.135   5.595  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.506  -3.642   6.246  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.967  -4.044   6.312  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.820  -3.151   6.506  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.258  -5.250   6.173  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.753  -2.808   3.859  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.057  -5.308   4.977  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.452  -2.567   6.170  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.022  -3.961   7.156  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.740  -2.971   4.986  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.309  -2.738   5.120  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.530  -3.621   4.153  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.522  -4.160   4.495  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.985  -1.265   4.862  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.040  -0.364   6.096  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.858   1.093   5.701  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.018  -0.781   7.108  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.320  -2.236   4.700  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.024  -2.991   6.128  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.688  -0.886   4.133  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.009  -1.205   4.443  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.008  -0.463   6.564  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.230   1.152   4.823  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.392   1.631   6.514  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.820   1.530   5.484  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.352  -1.783   6.889  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.404  -0.751   8.102  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.857  -0.101   7.053  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.063  -3.772   2.945  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.429  -4.594   1.928  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.369  -6.048   2.380  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.663  -6.706   2.254  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.200  -4.483   0.613  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.099  -3.126  -0.084  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.118  -3.028  -1.210  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.308  -2.903  -0.617  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.906  -3.321   2.735  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.578  -4.230   1.782  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.242  -4.685   0.814  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.828  -5.236  -0.059  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.315  -2.344   0.630  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.187  -3.980  -1.716  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.806  -2.268  -1.912  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       3.083  -2.766  -0.800  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.018  -3.403   0.025  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.523  -1.845  -0.635  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.383  -3.304  -1.617  1.00  0.00           H  
ATOM    252  N   THR A  17       1.479  -6.543   2.919  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.540  -7.919   3.398  1.00  0.00           C  
ATOM    254  C   THR A  17       0.486  -8.149   4.472  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.217  -9.159   4.463  1.00  0.00           O  
ATOM    256  CB  THR A  17       2.932  -8.231   3.949  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.598  -7.041   4.335  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.820  -8.953   2.959  1.00  0.00           C  
ATOM    259  H   THR A  17       2.270  -5.970   3.002  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.335  -8.570   2.564  1.00  0.00           H  
ATOM    261  HB  THR A  17       2.830  -8.860   4.823  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.450  -7.260   4.720  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.688  -8.523   1.978  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.852  -8.853   3.260  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.552  -9.999   2.932  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.374  -7.194   5.387  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.603  -7.278   6.464  1.00  0.00           C  
ATOM    268  C   LYS A  18      -2.021  -7.148   5.917  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.974  -7.664   6.501  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.342  -6.187   7.504  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -1.293  -6.237   8.690  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.585  -6.693   9.956  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.431  -6.430  11.192  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.898  -7.134  12.391  1.00  0.00           N  
ATOM    275  H   LYS A  18       0.959  -6.410   5.330  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.498  -8.244   6.934  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.668  -6.291   7.873  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.444  -5.222   7.030  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -1.701  -5.251   8.854  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -2.095  -6.927   8.467  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.390  -7.752   9.886  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.347  -6.157  10.048  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.442  -5.367  11.385  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -2.438  -6.771  11.004  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.323  -7.950  12.100  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.303  -6.488  12.949  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -1.681  -7.470  12.986  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.156  -6.450   4.791  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.459  -6.248   4.166  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.746  -7.315   3.106  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.838  -7.354   2.538  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.527  -4.853   3.540  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.371  -3.870   4.336  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.530  -3.102   5.343  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.047  -1.755   5.573  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.104  -1.487   6.337  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.757  -2.469   6.946  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.508  -0.235   6.493  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.360  -6.060   4.372  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.208  -6.319   4.940  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.526  -4.456   3.466  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.945  -4.932   2.548  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.829  -3.169   3.655  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.139  -4.417   4.864  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.529  -3.642   6.278  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.519  -3.031   4.969  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.583  -1.012   5.135  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.458  -3.417   6.834  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.550  -2.262   7.519  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.020   0.509   6.037  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.302  -0.032   7.066  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.768  -8.182   2.847  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.925  -9.249   1.862  1.00  0.00           C  
ATOM    314  C   ASN A  20      -3.047  -8.684   0.447  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.890  -9.120  -0.337  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -4.148 -10.109   2.197  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.770 -11.405   2.887  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.823 -11.508   4.112  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.386 -12.404   2.100  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.917  -8.101   3.328  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -2.041  -9.869   1.908  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.804  -9.554   2.851  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.676 -10.349   1.285  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.369 -12.250   1.131  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.136 -13.253   2.519  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.198  -7.713   0.125  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.211  -7.095  -1.197  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.921  -7.400  -1.953  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.114  -7.677  -1.348  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.397  -5.581  -1.077  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.371  -5.134   0.014  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.498  -3.619   0.029  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.731  -5.785  -0.188  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.545  -7.407   0.790  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.042  -7.508  -1.748  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.434  -5.136  -0.876  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.757  -5.208  -2.024  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -2.988  -5.447   0.975  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.213  -3.224  -0.935  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.520  -3.345   0.242  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.850  -3.211   0.791  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.618  -6.859  -0.203  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.389  -5.502   0.621  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.151  -5.454  -1.126  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.992  -7.347  -3.279  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.170  -7.617  -4.118  1.00  0.00           C  
ATOM    347  C   SER A  22       1.293  -6.628  -3.825  1.00  0.00           C  
ATOM    348  O   SER A  22       1.090  -5.414  -3.855  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.216  -7.546  -5.597  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.459  -8.541  -6.348  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.846  -7.120  -3.704  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.516  -8.614  -3.893  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.280  -7.698  -5.697  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.048  -6.576  -5.989  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.157  -8.514  -7.259  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.480  -7.155  -3.543  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.636  -6.319  -3.244  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.626  -6.298  -4.406  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.795  -5.955  -4.230  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.366  -6.803  -1.976  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.531  -6.518  -0.737  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.691  -8.285  -2.080  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.580  -8.130  -3.534  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.283  -5.314  -3.067  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.294  -6.258  -1.890  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.495  -6.742  -0.942  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.878  -7.133   0.080  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.629  -5.477  -0.469  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.693  -8.581  -3.119  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.664  -8.471  -1.651  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.947  -8.856  -1.545  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.155  -6.668  -5.594  1.00  0.00           N  
ATOM    373  CA  GLY A  24       5.018  -6.681  -6.760  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.839  -5.457  -7.639  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.244  -5.456  -8.801  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.216  -6.933  -5.680  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       6.046  -6.726  -6.432  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.801  -7.563  -7.344  1.00  0.00           H  
ATOM    379  N   GLY A  25       4.231  -4.412  -7.084  1.00  0.00           N  
ATOM    380  CA  GLY A  25       4.014  -3.193  -7.843  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.912  -2.059  -7.390  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.573  -2.157  -6.356  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.930  -4.466  -6.154  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.204  -3.394  -8.887  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.984  -2.890  -7.727  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.936  -0.979  -8.165  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.758   0.180  -7.837  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.235   0.878  -6.585  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.092   0.668  -6.180  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.784   1.162  -9.009  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.479   0.646 -10.271  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.768   1.149 -11.518  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.941   1.068 -10.283  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.386  -0.960  -8.976  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.762  -0.169  -7.648  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.763   1.414  -9.262  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.289   2.060  -8.689  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.443  -0.434 -10.278  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.732   1.347 -11.286  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.241   2.057 -11.861  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.826   0.398 -12.293  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.046   2.018  -9.779  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.534   0.323  -9.775  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.279   1.164 -11.305  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.079   1.707  -5.975  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.702   2.436  -4.765  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.341   3.106  -4.928  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.470   2.985  -4.064  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.763   3.487  -4.430  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.470   4.262  -3.156  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.444   5.413  -2.968  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.087   6.253  -1.753  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.931   7.154  -2.020  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.977   1.831  -6.347  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.646   1.726  -3.955  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.717   2.995  -4.315  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.826   4.190  -5.247  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.467   4.659  -3.211  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.549   3.593  -2.313  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.438   5.012  -2.836  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.420   6.040  -3.848  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.835   5.592  -0.937  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.944   6.852  -1.480  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.259   6.691  -2.664  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.443   7.383  -1.131  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.262   8.037  -2.460  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.162   3.807  -6.042  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.905   4.491  -6.322  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.745   3.502  -6.340  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.626   3.831  -5.942  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.987   5.227  -7.660  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.867   6.233  -7.836  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.065   7.436  -7.663  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.681   5.746  -8.183  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.891   3.863  -6.694  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.737   5.212  -5.534  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.929   5.750  -7.720  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.928   4.506  -8.463  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.597   4.777  -8.303  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.061   6.374  -8.303  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.023   2.287  -6.798  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.008   1.245  -6.864  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.635   0.781  -5.464  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.532   0.519  -5.175  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.511   0.062  -7.695  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.973   0.046  -9.116  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.592  -1.347  -9.579  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.479  -2.227  -9.607  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.593  -1.559  -9.915  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.935   2.083  -7.092  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.134   1.663  -7.338  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.589   0.104  -7.743  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.217  -0.856  -7.211  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.096   0.675  -9.163  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.731   0.435  -9.779  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.636   0.692  -4.598  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.420   0.269  -3.223  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.494   1.243  -2.504  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.469   0.838  -1.852  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.754   0.172  -2.479  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.920  -0.396  -3.293  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.108  -0.684  -2.389  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.497  -1.656  -4.039  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.541   0.922  -4.891  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.955  -0.705  -3.242  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.027   1.162  -2.142  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.612  -0.456  -1.615  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.230   0.338  -4.022  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.760  -0.863  -1.383  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.633  -1.557  -2.749  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.778   0.164  -2.392  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.491  -1.925  -3.752  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.527  -1.471  -5.103  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       4.169  -2.464  -3.795  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.788   2.533  -2.637  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.022   3.566  -2.006  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.449   3.529  -2.535  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.410   3.574  -1.766  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.569   4.970  -2.243  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.210   6.018  -1.462  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.044   5.000  -1.866  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.566   2.794  -3.174  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.038   3.377  -0.946  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.485   5.201  -3.294  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -0.776   5.537  -0.679  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.477   6.728  -1.025  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.885   6.535  -2.129  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.423   3.989  -1.815  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.594   5.554  -2.610  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.160   5.475  -0.903  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.578   3.442  -3.852  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.888   3.392  -4.491  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.640   2.129  -4.084  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.863   2.145  -3.943  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.740   3.447  -6.012  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.348   4.818  -6.536  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.911   5.099  -7.915  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.944   5.756  -8.055  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.235   4.601  -8.944  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.772   3.406  -4.408  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.452   4.253  -4.161  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.982   2.739  -6.314  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.681   3.168  -6.464  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.716   5.569  -5.854  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.270   4.876  -6.585  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.422   4.087  -8.758  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.578   4.767  -9.847  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.905   1.038  -3.893  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.514  -0.226  -3.498  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.156  -0.098  -2.123  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.292  -0.525  -1.914  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.468  -1.345  -3.485  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.008  -2.687  -3.950  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -1.887  -3.628  -4.364  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.065  -4.128  -5.725  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.890  -5.122  -6.048  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -3.615  -5.723  -5.113  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.990  -5.516  -7.310  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.935   1.086  -4.018  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.280  -0.466  -4.220  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.652  -1.066  -4.133  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.095  -1.460  -2.479  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.564  -3.141  -3.143  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.662  -2.528  -4.795  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -0.948  -3.098  -4.306  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.868  -4.466  -3.682  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.542  -3.702  -6.435  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.545  -5.430  -4.159  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.233  -6.469  -5.363  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.446  -5.066  -8.019  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -3.608  -6.262  -7.554  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.429   0.512  -1.192  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.940   0.717   0.156  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.097   1.707   0.126  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.066   1.576   0.873  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.830   1.234   1.075  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.750   0.208   1.427  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.384   0.874   1.498  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.079  -0.481   2.743  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.536   0.844  -1.423  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.296  -0.231   0.528  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.356   2.076   0.592  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.283   1.575   1.994  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.713  -0.545   0.653  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.505   1.919   1.747  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.213   0.390   2.258  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.109   0.785   0.542  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.135  -0.699   2.781  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.518  -1.401   2.818  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.815   0.169   3.564  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.982   2.692  -0.757  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.007   3.714  -0.916  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.298   3.106  -1.460  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.389   3.397  -0.970  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.520   4.836  -1.860  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.370   5.608  -1.212  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.656   5.783  -2.222  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.463   6.293  -2.210  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.184   2.731  -1.323  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.204   4.145   0.055  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.165   4.378  -2.770  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.777   6.366  -0.559  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.769   4.924  -0.630  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.052   6.231  -1.324  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.281   6.556  -2.877  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.436   5.233  -2.727  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.060   6.865  -2.905  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.786   6.954  -1.688  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.895   5.549  -2.750  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.164   2.258  -2.475  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.318   1.608  -3.086  1.00  0.00           C  
ATOM    572  C   LYS A  36      -8.986   0.651  -2.104  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.204   0.670  -1.935  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.895   0.850  -4.346  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.552   1.759  -5.516  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -6.426   1.181  -6.357  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -6.854  -0.099  -7.058  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -6.067  -0.344  -8.298  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.267   2.064  -2.823  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.025   2.377  -3.359  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.028   0.250  -4.118  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.703   0.200  -4.650  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.427   1.879  -6.136  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.246   2.722  -5.132  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.138   1.908  -7.104  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -5.583   0.967  -5.717  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -6.711  -0.928  -6.381  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.900  -0.020  -7.314  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -5.151   0.146  -8.243  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -5.896  -1.362  -8.417  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.588   0.008  -9.126  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.179  -0.184  -1.459  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.691  -1.148  -0.492  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.379  -0.440   0.670  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.382  -0.921   1.198  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.555  -2.029   0.032  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.056  -3.145   0.927  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.311  -3.550   1.844  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.193  -3.615   0.712  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.215  -0.152  -1.636  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.414  -1.772  -0.997  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.034  -2.470  -0.804  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.867  -1.419   0.598  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.834   0.707   1.064  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.394   1.482   2.164  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.746   2.072   1.777  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.682   2.085   2.578  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.433   2.599   2.571  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.478   2.168   3.669  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.010   3.045   4.425  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.199   0.955   3.770  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.034   1.038   0.603  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.534   0.816   3.000  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.852   2.897   1.712  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.003   3.444   2.927  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.839   2.560   0.547  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.074   3.154   0.051  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.164   2.096  -0.097  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.344   2.373   0.118  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.831   3.843  -1.293  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.468   5.314  -1.165  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.344   6.003  -2.510  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.141   6.927  -2.780  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.450   5.619  -3.293  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.057   2.519  -0.041  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.401   3.890   0.769  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -11.022   3.339  -1.802  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.726   3.766  -1.892  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -12.237   5.812  -0.593  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.524   5.396  -0.646  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.760   0.886  -0.466  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.700  -0.214  -0.642  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.321  -0.620   0.690  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.509  -0.931   0.765  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.001  -1.415  -1.280  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.006  -1.387  -2.800  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.710  -1.898  -3.397  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -11.160  -1.220  -4.291  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.245  -2.977  -2.971  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.805   0.729  -0.622  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.485   0.125  -1.301  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.974  -1.438  -0.946  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.496  -2.319  -0.957  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.816  -2.005  -3.156  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -13.160  -0.368  -3.128  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.505  -0.613   1.738  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.971  -0.980   3.070  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.971   0.042   3.599  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.893  -0.302   4.338  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.787  -1.097   4.033  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.674  -1.706   3.401  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.569  -0.355   1.612  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.459  -1.941   2.998  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.499  -0.110   4.366  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.075  -1.695   4.884  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.110  -1.029   3.020  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.783   1.300   3.214  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.670   2.374   3.649  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.027   2.281   2.956  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.020   2.824   3.441  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.032   3.735   3.366  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.755   4.895   4.032  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -16.377   5.831   3.007  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -16.634   7.210   3.594  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -18.082   7.440   3.858  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.030   1.512   2.623  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.816   2.270   4.714  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.013   3.722   3.721  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.030   3.903   2.299  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.536   4.504   4.667  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.047   5.450   4.631  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -15.704   5.929   2.169  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -17.313   5.411   2.673  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -16.090   7.302   4.522  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -16.282   7.956   2.896  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -18.458   6.685   4.465  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -18.217   8.355   4.335  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -18.611   7.448   2.963  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.066   1.590   1.819  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.309   1.444   1.084  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.575   0.009   0.674  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.062  -0.925   1.291  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.246   1.179   1.476  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.124   1.787   1.704  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.264   2.057   0.196  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.379  -0.168  -0.369  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.713  -1.500  -0.860  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.001  -1.471  -2.357  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.507  -2.309  -3.112  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -20.920  -2.058  -0.102  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.584  -3.249   0.782  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.768  -4.172   0.990  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -21.854  -5.196   0.281  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.609  -3.871   1.863  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.757   0.616  -0.819  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.862  -2.138  -0.684  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.329  -1.279   0.523  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -21.669  -2.369  -0.815  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.786  -3.810   0.320  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.256  -2.884   1.745  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.804  -0.502  -2.776  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.162  -0.359  -4.182  1.00  0.00           C  
ATOM    703  C   SER A  45     -20.315   0.719  -4.851  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.717   1.559  -4.179  1.00  0.00           O  
ATOM    705  CB  SER A  45     -22.646  -0.016  -4.319  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.060   0.877  -3.299  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.164   0.132  -2.123  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.973  -1.302  -4.670  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.819   0.450  -5.279  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -23.230  -0.920  -4.249  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.765   1.438  -3.631  1.00  0.00           H  
ATOM    712  N   GLU A  46     -20.269   0.689  -6.179  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -19.495   1.664  -6.939  1.00  0.00           C  
ATOM    714  C   GLU A  46     -20.375   2.828  -7.384  1.00  0.00           C  
ATOM    715  O   GLU A  46     -20.938   2.811  -8.477  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -18.852   0.997  -8.157  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.409   0.578  -7.930  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -16.472   1.099  -9.002  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.782   0.923 -10.199  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -15.429   1.686  -8.645  1.00  0.00           O  
ATOM    721  H   GLU A  46     -20.767  -0.006  -6.659  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.716   2.043  -6.294  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -19.423   0.118  -8.416  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.878   1.689  -8.988  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -17.083   0.960  -6.973  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.358  -0.501  -7.922  1.00  0.00           H  
ATOM    727  N   VAL A  47     -20.488   3.838  -6.527  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -21.298   5.010  -6.831  1.00  0.00           C  
ATOM    729  C   VAL A  47     -20.642   6.283  -6.305  1.00  0.00           C  
ATOM    730  O   VAL A  47     -20.898   6.705  -5.177  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.712   4.890  -6.231  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.548   3.899  -7.026  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -22.637   4.480  -4.767  1.00  0.00           C  
ATOM    734  H   VAL A  47     -20.015   3.793  -5.670  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -21.392   5.083  -7.905  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -23.189   5.857  -6.288  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.919   3.091  -7.370  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -24.332   3.504  -6.398  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -23.986   4.401  -7.877  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.663   4.732  -4.373  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -23.398   5.003  -4.207  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -22.796   3.416  -4.682  1.00  0.00           H  
ATOM    743  N   SER A  48     -19.794   6.888  -7.130  1.00  0.00           N  
ATOM    744  CA  SER A  48     -19.099   8.112  -6.749  1.00  0.00           C  
ATOM    745  C   SER A  48     -19.607   9.303  -7.559  1.00  0.00           C  
ATOM    746  O   SER A  48     -19.081   9.606  -8.629  1.00  0.00           O  
ATOM    747  CB  SER A  48     -17.591   7.951  -6.953  1.00  0.00           C  
ATOM    748  OG  SER A  48     -17.215   6.584  -6.921  1.00  0.00           O  
ATOM    749  H   SER A  48     -19.631   6.503  -8.016  1.00  0.00           H  
ATOM    750  HA  SER A  48     -19.294   8.293  -5.703  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -17.313   8.365  -7.911  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -17.066   8.475  -6.168  1.00  0.00           H  
ATOM    753  HG  SER A  48     -16.258   6.516  -6.933  1.00  0.00           H  
ATOM    754  N   PRO A  49     -20.645   9.996  -7.057  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -21.222  11.158  -7.742  1.00  0.00           C  
ATOM    756  C   PRO A  49     -20.280  12.357  -7.740  1.00  0.00           C  
ATOM    757  O   PRO A  49     -19.241  12.342  -7.081  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -22.480  11.464  -6.925  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -22.194  10.918  -5.570  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -21.334   9.704  -5.786  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -21.498  10.920  -8.758  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.641  12.532  -6.896  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -23.332  10.977  -7.375  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -21.665  11.653  -4.982  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -23.118  10.641  -5.083  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -20.625   9.595  -4.979  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -21.946   8.819  -5.875  1.00  0.00           H  
ATOM    768  N   GLN A  50     -20.651  13.396  -8.483  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -19.838  14.604  -8.566  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.926  15.408  -7.274  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.987  15.314  -6.455  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -20.288  15.464  -9.749  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -19.488  15.220 -11.018  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.323  15.375 -12.274  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.695  16.485 -12.653  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -20.625  14.257 -12.926  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.931  16.127  -7.091  1.00  0.00           O  
ATOM    778  H   GLN A  50     -21.490  13.348  -8.985  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -18.813  14.303  -8.721  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -21.326  15.255  -9.958  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -20.187  16.506  -9.482  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -18.674  15.929 -11.057  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -19.090  14.216 -10.989  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -20.295  13.408 -12.566  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.163  14.328 -13.741  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -4.739   6.467   3.854  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.853   6.716   2.392  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.722   7.610   1.897  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.077   7.314   0.891  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.206   7.373   2.114  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.243   8.699   2.617  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.373   5.678   4.091  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.023   7.339   4.346  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.749   6.225   4.058  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.806   5.769   1.876  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.378   7.402   1.049  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.987   6.799   2.590  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.742   8.716   3.436  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.487   8.707   2.609  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.435   9.646   2.243  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.153   9.369   3.021  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.052   9.631   2.536  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.901  11.073   2.480  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.035   8.888   3.402  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.236   9.529   1.187  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.458  11.121   3.404  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.042  11.727   2.544  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.531  11.388   1.662  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.303   8.838   4.231  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.156   8.528   5.076  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.742   7.484   4.419  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.950   7.455   4.656  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.625   8.025   6.443  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.991   9.157   7.382  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.102   9.710   7.240  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.168   9.490   8.260  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.205   8.654   4.563  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.410   9.437   5.214  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.494   7.397   6.310  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.166   7.446   6.896  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.146   6.628   3.596  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.893   5.580   2.907  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.031   6.171   2.078  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.170   5.714   2.158  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.039   4.768   2.007  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.174   4.104   2.753  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.928   3.091   3.671  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.491   4.488   2.537  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.963   2.481   4.355  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.531   3.883   3.217  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.262   2.881   4.125  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.295   2.276   4.803  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.820   6.700   3.449  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.313   4.926   3.656  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.469   5.421   1.263  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.532   3.995   1.513  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.091   2.780   3.850  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.699   5.273   1.825  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.751   1.696   5.066  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.549   4.197   3.036  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.753   1.670   4.215  1.00  0.00           H  
ATOM     57  N   SER A   5       1.713   7.187   1.284  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.709   7.838   0.440  1.00  0.00           C  
ATOM     59  C   SER A   5       3.860   8.390   1.277  1.00  0.00           C  
ATOM     60  O   SER A   5       4.979   8.539   0.787  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.064   8.966  -0.368  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.315   9.830   0.468  1.00  0.00           O  
ATOM     63  H   SER A   5       0.786   7.506   1.263  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.099   7.098  -0.242  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.836   9.541  -0.857  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.405   8.542  -1.112  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.378   9.649   0.358  1.00  0.00           H  
ATOM     68  N   SER A   6       3.577   8.695   2.540  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.591   9.232   3.441  1.00  0.00           C  
ATOM     70  C   SER A   6       5.516   8.129   3.952  1.00  0.00           C  
ATOM     71  O   SER A   6       6.632   8.401   4.393  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.926   9.945   4.621  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.438  11.257   4.778  1.00  0.00           O  
ATOM     74  H   SER A   6       2.667   8.557   2.874  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.178   9.948   2.886  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.861  10.008   4.447  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.110   9.389   5.528  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.023  11.283   5.539  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.047   6.886   3.893  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.841   5.750   4.353  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.836   5.311   3.286  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.631   5.548   2.095  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.933   4.575   4.727  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.582   4.961   5.332  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.806   3.718   5.740  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.777   5.885   6.525  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.150   6.727   3.533  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.387   6.063   5.230  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.752   3.989   3.838  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.457   3.958   5.442  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.001   5.488   4.591  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.419   3.107   6.387  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.909   4.010   6.266  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.540   3.154   4.859  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.497   5.449   7.204  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.140   6.842   6.183  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.836   6.018   7.036  1.00  0.00           H  
ATOM     98  N   THR A   8       7.913   4.667   3.721  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.942   4.189   2.805  1.00  0.00           C  
ATOM    100  C   THR A   8       8.459   2.959   2.048  1.00  0.00           C  
ATOM    101  O   THR A   8       7.413   2.395   2.366  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.219   3.846   3.574  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.091   2.589   4.218  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.579   4.870   4.630  1.00  0.00           C  
ATOM    105  H   THR A   8       8.018   4.506   4.682  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.977   2.098  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.042   3.787   2.875  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.457   2.660   4.935  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.600   5.854   4.184  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.843   4.848   5.419  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.552   4.639   5.037  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.231   2.539   1.050  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.878   1.365   0.263  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.810   0.132   1.154  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.899  -0.688   1.032  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.890   1.120  -0.872  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.443  -0.042  -1.748  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.076   2.380  -1.703  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.058   3.023   0.846  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.904   1.537  -0.175  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.841   0.863  -0.431  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.368  -0.142  -1.692  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.735   0.145  -2.771  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.907  -0.953  -1.401  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.776   3.241  -1.123  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.114   2.477  -1.983  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.468   2.317  -2.594  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.775   0.015   2.060  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.819  -1.108   2.985  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.620  -1.074   3.923  1.00  0.00           C  
ATOM    131  O   VAL A  10       8.017  -2.105   4.220  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.113  -1.103   3.820  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.233  -2.385   4.629  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.327  -0.915   2.922  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.467   0.707   2.115  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.788  -2.021   2.407  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.071  -0.272   4.509  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.266  -2.648   5.032  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.586  -3.182   3.992  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.932  -2.235   5.439  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.269  -1.601   2.090  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.347   0.099   2.552  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.226  -1.110   3.487  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.272   0.127   4.381  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.137   0.302   5.278  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.837  -0.038   4.559  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.985  -0.749   5.094  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.087   1.739   5.801  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.884   1.950   7.078  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.951   3.408   7.487  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.041   4.299   6.642  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.909   3.660   8.791  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.787   0.914   4.102  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.263  -0.374   6.111  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.480   2.400   5.042  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.057   2.002   5.996  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.418   1.390   7.875  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.889   1.587   6.923  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.837   2.901   9.407  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.951   4.594   9.083  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.696   0.470   3.339  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.506   0.217   2.538  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.377  -1.269   2.224  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.276  -1.819   2.204  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.561   1.023   1.240  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.007   2.444   1.335  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.313   3.222   0.065  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.509   2.415   1.598  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.413   1.025   2.966  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.645   0.529   3.111  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.592   1.080   0.921  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       4.000   0.491   0.487  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.482   2.952   2.161  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.248   2.562  -0.787  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.598   4.024  -0.046  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.309   3.635   0.127  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.239   1.468   2.042  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.246   3.216   2.272  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.978   2.539   0.666  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.514  -1.913   1.981  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.535  -3.337   1.669  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.065  -4.159   2.864  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.310  -5.119   2.712  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.943  -3.771   1.257  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.186  -3.703  -0.242  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.646  -3.956  -0.582  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.804  -4.491  -1.996  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.942  -5.446  -2.104  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.360  -1.419   2.014  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.859  -3.505   0.844  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.662  -3.130   1.745  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.103  -4.789   1.580  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.579  -4.452  -0.730  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.907  -2.723  -0.599  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       9.191  -3.028  -0.496  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.047  -4.678   0.114  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.894  -4.997  -2.280  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.977  -3.661  -2.664  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.127  -5.888  -1.181  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.717  -6.192  -2.794  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.799  -4.947  -2.416  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.514  -3.773   4.055  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.135  -4.473   5.276  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.633  -4.366   5.509  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.967  -5.360   5.807  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.892  -3.899   6.475  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.090  -4.921   7.577  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.638  -4.666   8.713  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.698  -5.978   7.304  1.00  0.00           O  
ATOM    210  H   ASP A  14       6.111  -2.997   4.113  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.397  -5.513   5.158  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.863  -3.555   6.150  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.336  -3.065   6.879  1.00  0.00           H  
ATOM    214  N   LEU A  15       3.104  -3.155   5.367  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.679  -2.918   5.556  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.861  -3.729   4.558  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.195  -4.265   4.893  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.365  -1.428   5.407  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.340  -0.636   6.715  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.950   0.811   6.457  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.384  -1.278   7.708  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.686  -2.405   5.125  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.420  -3.235   6.555  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       2.109  -0.988   4.758  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.399  -1.329   4.935  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.329  -0.643   7.151  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.131   0.843   5.754  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.648   1.273   7.384  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.797   1.344   6.048  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.432  -1.743   7.172  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.909  -2.027   8.282  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.006  -0.523   8.373  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.361  -3.818   3.332  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.686  -4.566   2.283  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.603  -6.043   2.648  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.451  -6.666   2.522  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.428  -4.393   0.958  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.262  -3.023   0.297  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.463  -2.704  -0.582  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.025  -2.976  -0.514  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.208  -3.371   3.127  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.315  -4.173   2.183  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.480  -4.559   1.134  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.073  -5.143   0.273  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.201  -2.266   1.065  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.267  -3.388  -0.354  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.186  -2.808  -1.621  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.787  -1.692  -0.394  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.869  -3.130   0.141  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.113  -2.013  -0.994  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.005  -3.752  -1.265  1.00  0.00           H  
ATOM    252  N   THR A  17       1.717  -6.598   3.112  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.757  -8.001   3.504  1.00  0.00           C  
ATOM    254  C   THR A  17       0.737  -8.269   4.601  1.00  0.00           C  
ATOM    255  O   THR A  17       0.012  -9.264   4.565  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.160  -8.382   3.984  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.859  -7.240   4.447  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.004  -9.031   2.908  1.00  0.00           C  
ATOM    259  H   THR A  17       2.526  -6.052   3.199  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.505  -8.595   2.641  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.071  -9.082   4.803  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.410  -6.880   5.216  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.362  -9.405   2.123  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.688  -8.304   2.499  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.564  -9.851   3.335  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.677  -7.362   5.568  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.265  -7.482   6.672  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.697  -7.295   6.178  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.641  -7.825   6.765  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.056  -6.452   7.758  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.557  -7.069   9.053  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.494  -6.129   9.793  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.983  -6.741  11.096  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.811  -5.786  11.882  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.275  -6.586   5.530  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.166  -8.474   7.087  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.817  -5.780   7.387  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.836  -5.883   7.979  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.289  -7.291   9.686  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.087  -7.983   8.823  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.347  -5.917   9.165  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.969  -5.211  10.012  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.127  -7.031  11.686  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.575  -7.615  10.868  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.511  -4.809  11.690  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.705  -5.974  12.900  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.814  -5.887  11.626  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.851  -6.534   5.096  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.167  -6.274   4.524  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.512  -7.280   3.423  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.621  -7.267   2.889  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.219  -4.849   3.964  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.014  -3.885   4.830  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.564  -2.447   4.622  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.284  -1.772   5.886  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.225  -1.265   6.681  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.506  -1.354   6.346  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.884  -0.668   7.815  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.060  -6.137   4.674  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.896  -6.364   5.315  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.211  -4.474   3.879  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.669  -4.873   2.982  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.060  -3.964   4.574  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.874  -4.149   5.868  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -2.668  -2.445   4.020  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.345  -1.911   4.103  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.346  -1.692   6.159  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.771  -1.804   5.494  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.208  -0.972   6.947  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.920  -0.598   8.073  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.589  -0.287   8.412  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.562  -8.151   3.089  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.777  -9.157   2.055  1.00  0.00           C  
ATOM    314  C   ASN A  20      -3.020  -8.502   0.697  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.916  -8.901  -0.046  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.963 -10.051   2.423  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.822 -10.659   3.805  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.330 -10.119   4.788  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.128 -11.788   3.887  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.693  -8.113   3.543  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.887  -9.764   1.993  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.870  -9.465   2.400  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.039 -10.853   1.703  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.751 -12.161   3.062  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.020 -12.202   4.768  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.215  -7.494   0.381  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.342  -6.782  -0.887  1.00  0.00           C  
ATOM    328  C   LEU A  21      -1.175  -7.109  -1.815  1.00  0.00           C  
ATOM    329  O   LEU A  21      -0.153  -7.641  -1.380  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.410  -5.274  -0.643  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.693  -4.784   0.031  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.591  -3.303   0.361  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.897  -5.053  -0.857  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.518  -7.220   1.014  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.259  -7.105  -1.356  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.571  -4.992  -0.024  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.317  -4.773  -1.595  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.833  -5.323   0.958  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.700  -3.124   0.943  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.541  -2.733  -0.556  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.458  -2.999   0.927  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.586  -5.070  -1.891  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.331  -6.007  -0.597  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.631  -4.272  -0.716  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.335  -6.788  -3.095  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.297  -7.048  -4.086  1.00  0.00           C  
ATOM    347  C   SER A  22       0.927  -6.173  -3.837  1.00  0.00           C  
ATOM    348  O   SER A  22       0.843  -4.945  -3.872  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.836  -6.801  -5.496  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.959  -7.623  -5.764  1.00  0.00           O  
ATOM    351  H   SER A  22      -2.173  -6.368  -3.380  1.00  0.00           H  
ATOM    352  HA  SER A  22      -0.007  -8.085  -3.998  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.131  -5.767  -5.590  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.063  -7.022  -6.218  1.00  0.00           H  
ATOM    355  HG  SER A  22      -2.756  -7.086  -5.759  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.065  -6.812  -3.586  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.308  -6.092  -3.330  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.259  -6.176  -4.522  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.461  -5.948  -4.382  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.024  -6.637  -2.080  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.199  -6.368  -0.832  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.307  -8.123  -2.233  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.070  -7.793  -3.572  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.061  -5.055  -3.153  1.00  0.00           H  
ATOM    365  HB  VAL A  23       4.968  -6.121  -1.979  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.969  -5.315  -0.771  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.280  -6.935  -0.879  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.761  -6.666   0.042  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.301  -8.385  -3.281  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.275  -8.351  -1.810  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.546  -8.689  -1.716  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.718  -6.506  -5.692  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.544  -6.613  -6.882  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.433  -5.399  -7.788  1.00  0.00           C  
ATOM    375  O   GLY A  24       4.859  -5.440  -8.942  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.757  -6.678  -5.749  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.574  -6.729  -6.581  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.242  -7.489  -7.436  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.864  -4.316  -7.267  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.715  -3.106  -8.057  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.654  -2.003  -7.611  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.343  -2.135  -6.600  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.543  -4.336  -6.342  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.915  -3.338  -9.092  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.698  -2.755  -7.968  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.682  -0.909  -8.366  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.542   0.223  -8.041  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.061   0.915  -6.770  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.927   0.715  -6.337  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.572   1.221  -9.201  1.00  0.00           C  
ATOM    391  CG  LEU A  26       5.820   0.605 -10.579  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.119   1.414 -11.659  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.312   0.514 -10.861  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.109  -0.861  -9.160  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.540  -0.155  -7.876  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.624   1.739  -9.226  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.352   1.941  -9.009  1.00  0.00           H  
ATOM    398  HG  LEU A  26       5.414  -0.397 -10.597  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.303   1.969 -11.220  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       5.822   2.100 -12.108  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       4.734   0.746 -12.416  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       7.794  -0.046 -10.073  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       7.470   0.015 -11.805  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       7.731   1.508 -10.904  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.930   1.730  -6.175  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.591   2.451  -4.949  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.230   3.132  -5.068  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.358   2.953  -4.217  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.667   3.491  -4.630  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.855   3.736  -3.143  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.642   5.010  -2.884  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.103   5.762  -1.677  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.897   5.484  -0.448  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.819   1.849  -6.567  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.550   1.732  -4.144  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.609   3.154  -5.040  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.396   4.426  -5.097  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.884   3.823  -2.677  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.389   2.900  -2.714  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.675   4.754  -2.702  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.574   5.647  -3.753  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.136   6.821  -1.883  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.079   5.461  -1.510  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.384   4.570  -0.538  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.608   6.230  -0.306  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       7.272   5.451   0.381  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.053   3.905  -6.133  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.795   4.604  -6.368  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.636   3.614  -6.441  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.517   3.916  -6.021  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.870   5.417  -7.663  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.928   6.604  -7.656  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.356   7.751  -7.528  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.635   6.334  -7.794  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.782   4.003  -6.780  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.629   5.276  -5.540  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.879   5.782  -7.792  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.613   4.779  -8.496  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.366   5.396  -7.892  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.003   7.083  -7.793  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.918   2.427  -6.969  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.908   1.387  -7.091  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.517   0.875  -5.713  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.643   0.550  -5.464  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.427   0.235  -7.955  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.905   0.263  -9.383  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.539  -0.187  -9.484  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.226   0.231 -10.440  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.983  -0.959  -8.608  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.831   2.243  -7.273  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.039   1.819  -7.564  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.505   0.283  -7.989  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.131  -0.701  -7.505  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.979   1.272  -9.760  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.515  -0.393  -9.988  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.498   0.813  -4.821  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.267   0.348  -3.462  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.363   1.315  -2.705  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.582   0.899  -2.036  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.599   0.197  -2.722  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.714  -0.499  -3.506  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.877  -0.840  -2.587  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.191  -1.753  -4.191  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.399   1.091  -5.084  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.782  -0.614  -3.517  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.944   1.181  -2.443  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.419  -0.367  -1.824  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.079   0.172  -4.268  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.881  -0.163  -1.746  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.771  -1.854  -2.234  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.806  -0.744  -3.131  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.313  -1.507  -4.770  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.953  -2.152  -4.844  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       2.935  -2.491  -3.445  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.662   2.606  -2.815  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.126   3.628  -2.138  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.570   3.617  -2.622  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.504   3.621  -1.821  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.468   5.033  -2.358  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.258   6.062  -1.503  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.961   5.037  -2.057  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.430   2.875  -3.363  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.111   3.415  -1.083  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.332   5.301  -3.396  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.180   5.637  -1.135  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.367   6.345  -0.670  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.479   6.935  -2.101  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.318   4.020  -1.988  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.486   5.549  -2.850  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.139   5.546  -1.121  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.744   3.598  -3.937  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.077   3.580  -4.530  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.816   2.296  -4.168  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.035   2.300  -3.995  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.989   3.725  -6.049  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.260   2.576  -6.726  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.171   2.748  -8.230  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.511   1.843  -8.991  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -1.711   3.915  -8.666  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.957   3.592  -4.522  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.628   4.419  -4.128  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.989   3.776  -6.453  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.467   4.641  -6.282  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.260   2.517  -6.326  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.787   1.658  -6.513  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.458   4.591  -8.003  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -1.643   4.054  -9.634  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.075   1.197  -4.055  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.671  -0.088  -3.711  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.254  -0.044  -2.304  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.380  -0.483  -2.072  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.632  -1.207  -3.813  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.237  -2.583  -4.032  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.161  -3.650  -4.158  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.135  -3.283  -5.131  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.278  -3.422  -6.447  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.403  -3.914  -6.952  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.294  -3.067  -7.262  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.107   1.254  -4.202  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.469  -0.282  -4.413  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.970  -0.993  -4.639  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.056  -1.231  -2.899  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.873  -2.824  -3.194  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.824  -2.567  -4.939  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.695  -3.786  -3.193  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.624  -4.575  -4.467  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.295  -2.914  -4.786  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.149  -4.184  -6.344  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.503  -4.016  -7.941  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.555  -2.694  -6.886  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.401  -3.172  -8.250  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.485   0.507  -1.371  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.932   0.630   0.009  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.087   1.618   0.094  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.042   1.420   0.846  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.779   1.090   0.904  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.642   0.080   1.067  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.323   0.796   1.310  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.946  -0.883   2.206  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.601   0.851  -1.620  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.273  -0.340   0.339  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.368   1.998   0.485  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.176   1.313   1.882  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.547  -0.496   0.158  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.385   1.804   0.928  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.118   0.825   2.370  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.472   0.268   0.805  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.012  -1.057   2.256  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.435  -1.818   2.033  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.608  -0.455   3.138  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.989   2.682  -0.696  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.015   3.714  -0.738  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.317   3.158  -1.310  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.401   3.437  -0.798  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.545   4.919  -1.584  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.404   5.649  -0.872  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.695   5.876  -1.866  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.617   6.569  -1.780  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.201   2.772  -1.273  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.191   4.053   0.273  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.183   4.545  -2.529  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.811   6.245  -0.069  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.719   4.921  -0.463  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.532   5.635  -1.228  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.376   6.890  -1.674  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.991   5.782  -2.900  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.349   6.041  -2.682  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.221   7.428  -2.031  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.721   6.895  -1.273  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.200   2.370  -2.374  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.365   1.775  -3.018  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.045   0.770  -2.092  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.268   0.769  -1.951  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.959   1.088  -4.324  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.139   0.594  -5.144  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.748   0.351  -6.593  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -7.681  -0.726  -6.711  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.238  -2.006  -7.230  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.308   2.184  -2.736  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.062   2.569  -3.240  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.399   1.790  -4.925  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.329   0.243  -4.091  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.497  -0.333  -4.719  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.924   1.335  -5.111  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.622   0.039  -7.144  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.367   1.271  -7.011  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -6.911  -0.380  -7.386  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.251  -0.899  -5.735  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.248  -2.078  -6.992  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.132  -2.050  -8.262  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.735  -2.812  -6.805  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.243  -0.083  -1.463  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.765  -1.093  -0.552  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.495  -0.443   0.619  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.569  -0.891   1.020  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.631  -1.979  -0.034  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.031  -3.440   0.052  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.124  -4.093  -1.008  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -8.251  -3.929   1.179  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.276  -0.032  -1.618  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.466  -1.705  -1.101  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.785  -1.896  -0.701  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.342  -1.645   0.952  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.904   0.615   1.164  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.499   1.326   2.291  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.783   2.031   1.870  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.771   2.034   2.604  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.507   2.342   2.861  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.663   1.761   3.978  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.930   0.783   3.722  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.734   2.286   5.110  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.048   0.925   0.801  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.735   0.601   3.052  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.848   2.674   2.072  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.053   3.189   3.249  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.759   2.629   0.685  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.921   3.339   0.164  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.025   2.364  -0.229  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.203   2.605   0.030  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.524   4.193  -1.041  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.038   5.584  -0.669  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.874   6.487  -1.874  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.886   7.066  -2.324  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.734   6.617  -2.369  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.941   2.590   0.149  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.291   3.985   0.944  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.734   3.691  -1.580  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.380   4.297  -1.692  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.753   6.033   0.003  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.083   5.495  -0.171  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.632   1.262  -0.857  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.585   0.246  -1.288  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.226  -0.441  -0.088  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.424  -0.725  -0.088  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.890  -0.790  -2.174  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.837  -0.399  -3.641  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -14.215  -0.184  -4.238  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -14.453   0.902  -4.807  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -15.055  -1.102  -4.136  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.678   1.130  -1.034  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.355   0.737  -1.860  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.878  -0.928  -1.823  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.420  -1.729  -2.093  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -12.274   0.517  -3.735  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.340  -1.184  -4.192  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.420  -0.703   0.934  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.905  -1.357   2.143  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.817  -0.427   2.936  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.768  -0.873   3.578  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.730  -1.801   3.016  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.150  -0.698   3.691  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.475  -0.452   0.872  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.470  -2.227   1.846  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.077  -2.513   3.749  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -11.977  -2.263   2.393  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.481  -1.013   4.303  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.520   0.868   2.889  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.314   1.861   3.604  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.506   2.320   2.767  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.488   2.835   3.302  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.446   3.063   3.977  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.667   2.873   5.269  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.284   3.498   5.183  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -11.746   3.852   6.561  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -10.968   2.731   7.158  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.749   1.162   2.360  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.681   1.401   4.508  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.739   3.245   3.179  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.080   3.930   4.088  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.211   3.337   6.077  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.563   1.816   5.462  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -11.610   2.797   4.714  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.342   4.398   4.588  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -11.105   4.715   6.473  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.578   4.087   7.209  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -10.606   2.109   6.408  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -10.163   3.105   7.702  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.574   2.174   7.794  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.417   2.128   1.454  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.497   2.530   0.572  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.385   3.977   0.135  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.233   4.873   0.966  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.612   1.712   1.080  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.484   1.899  -0.305  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.437   2.392   1.087  1.00  0.00           H  
ATOM    686  N   GLU A  44     -17.461   4.206  -1.172  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -17.367   5.555  -1.718  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.719   6.020  -2.252  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.025   7.212  -2.238  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.322   5.605  -2.832  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -14.897   5.750  -2.322  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -14.588   7.157  -1.848  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -14.239   8.006  -2.694  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -14.697   7.410  -0.629  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.583   3.450  -1.783  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.063   6.215  -0.920  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -16.383   4.695  -3.410  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -16.538   6.445  -3.476  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -14.751   5.069  -1.498  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -14.215   5.498  -3.122  1.00  0.00           H  
ATOM    701  N   SER A  45     -19.524   5.072  -2.721  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.843   5.386  -3.258  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.686   4.125  -3.405  1.00  0.00           C  
ATOM    704  O   SER A  45     -22.866   4.109  -3.056  1.00  0.00           O  
ATOM    705  CB  SER A  45     -20.711   6.086  -4.613  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.650   5.533  -5.372  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.224   4.139  -2.706  1.00  0.00           H  
ATOM    708  HA  SER A  45     -21.331   6.051  -2.566  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.632   5.969  -5.167  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.516   7.137  -4.455  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.813   5.866  -5.042  1.00  0.00           H  
ATOM    712  N   GLU A  46     -21.070   3.070  -3.922  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -21.759   1.799  -4.117  1.00  0.00           C  
ATOM    714  C   GLU A  46     -21.203   0.730  -3.182  1.00  0.00           C  
ATOM    715  O   GLU A  46     -19.999   0.480  -3.155  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -21.628   1.341  -5.571  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -22.753   1.830  -6.468  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.877   1.019  -7.742  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -21.879   0.381  -8.140  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.973   1.020  -8.341  1.00  0.00           O  
ATOM    721  H   GLU A  46     -20.129   3.147  -4.180  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -22.804   1.951  -3.890  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -20.693   1.708  -5.968  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -21.620   0.261  -5.596  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -23.683   1.765  -5.924  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -22.562   2.861  -6.732  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.090   0.101  -2.417  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -21.688  -0.942  -1.481  1.00  0.00           C  
ATOM    729  C   VAL A  47     -22.196  -2.308  -1.930  1.00  0.00           C  
ATOM    730  O   VAL A  47     -23.312  -2.431  -2.437  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.206  -0.650  -0.058  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.727  -0.624  -0.033  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -21.665  -1.673   0.929  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.037   0.345  -2.484  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -20.608  -0.963  -1.450  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.849   0.326   0.238  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.103  -0.515  -1.038  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -24.096  -1.547   0.391  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -24.064   0.207   0.569  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.895  -2.668   0.578  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -20.594  -1.560   1.014  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -22.121  -1.518   1.896  1.00  0.00           H  
ATOM    743  N   SER A  48     -21.371  -3.332  -1.742  1.00  0.00           N  
ATOM    744  CA  SER A  48     -21.735  -4.690  -2.128  1.00  0.00           C  
ATOM    745  C   SER A  48     -22.460  -5.405  -0.987  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.841  -5.781   0.009  1.00  0.00           O  
ATOM    747  CB  SER A  48     -20.486  -5.479  -2.527  1.00  0.00           C  
ATOM    748  OG  SER A  48     -20.721  -6.250  -3.693  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.494  -3.170  -1.333  1.00  0.00           H  
ATOM    750  HA  SER A  48     -22.395  -4.626  -2.978  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -19.677  -4.793  -2.723  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -20.209  -6.143  -1.721  1.00  0.00           H  
ATOM    753  HG  SER A  48     -20.904  -5.665  -4.433  1.00  0.00           H  
ATOM    754  N   PRO A  49     -23.785  -5.606  -1.115  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.580  -6.280  -0.084  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.240  -7.762   0.030  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.969  -8.426  -0.970  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.022  -6.098  -0.565  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -25.909  -5.915  -2.039  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.610  -5.194  -2.267  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.458  -5.810   0.881  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -26.600  -6.977  -0.319  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -26.456  -5.230  -0.093  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.895  -6.878  -2.530  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -26.736  -5.321  -2.400  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -24.160  -5.511  -3.196  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.766  -4.126  -2.266  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.256  -8.275   1.256  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.949  -9.680   1.501  1.00  0.00           C  
ATOM    770  C   GLN A  50     -24.423 -10.106   2.887  1.00  0.00           C  
ATOM    771  O   GLN A  50     -23.765  -9.729   3.878  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.444  -9.925   1.362  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.103 -11.182   0.577  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -21.175 -12.111   1.336  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -19.993 -12.226   1.013  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -21.708 -12.781   2.351  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.449 -10.815   2.968  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.479  -7.696   2.015  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.470 -10.267   0.759  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -21.999  -9.080   0.858  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -22.012 -10.013   2.349  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -23.018 -11.713   0.358  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.625 -10.894  -0.347  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.657 -12.641   2.551  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.131 -13.389   2.859  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -6.246   6.695   2.060  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.373   7.644   2.797  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.114   7.969   1.999  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.669   7.174   1.173  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.998   7.017   4.141  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.944   7.351   5.141  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.715   7.222   1.297  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.940   6.313   2.735  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.642   5.940   1.676  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.925   8.556   2.971  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.965   5.943   4.039  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.027   7.380   4.446  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.719   6.901   5.959  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.548   9.144   2.250  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.340   9.574   1.555  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.085   9.277   2.375  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.031   9.336   1.858  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.422  11.059   1.234  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.951   9.735   2.919  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.283   9.033   0.622  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.456  11.371   1.241  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.872  11.617   1.976  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.997  11.240   0.258  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.271   8.964   3.656  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.152   8.665   4.546  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.763   7.596   3.953  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.973   7.613   4.173  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.670   8.208   5.910  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.191   8.708   7.053  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.255   8.104   7.303  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.197   9.706   7.696  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.183   8.938   4.014  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.416   9.573   4.675  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.673   8.580   6.051  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.684   7.128   5.940  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.177   6.666   3.205  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.942   5.588   2.585  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.075   6.140   1.727  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.222   5.705   1.840  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.026   4.708   1.734  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.186   4.198   2.479  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.050   3.306   3.535  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.463   4.611   2.127  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.155   2.840   4.220  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.574   4.149   2.807  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.415   3.265   3.853  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.519   2.803   4.533  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.793   6.705   3.068  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.366   4.987   3.375  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.324   5.279   0.885  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.584   3.854   1.381  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.062   2.976   3.821  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.583   5.301   1.307  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.029   2.147   5.039  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.559   4.484   2.519  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.440   3.029   5.463  1.00  0.00           H  
ATOM     57  N   SER A   5       1.749   7.101   0.870  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.740   7.714  -0.007  1.00  0.00           C  
ATOM     59  C   SER A   5       3.886   8.321   0.798  1.00  0.00           C  
ATOM     60  O   SER A   5       4.990   8.504   0.284  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.087   8.791  -0.875  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.994   9.286  -1.845  1.00  0.00           O  
ATOM     63  H   SER A   5       0.819   7.406   0.826  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.138   6.942  -0.648  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.230   8.372  -1.382  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.767   9.610  -0.247  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.057  10.241  -1.767  1.00  0.00           H  
ATOM     68  N   SER A   6       3.620   8.634   2.063  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.630   9.222   2.935  1.00  0.00           C  
ATOM     70  C   SER A   6       5.523   8.147   3.552  1.00  0.00           C  
ATOM     71  O   SER A   6       6.637   8.434   3.990  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.962  10.041   4.040  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.812  11.396   3.652  1.00  0.00           O  
ATOM     74  H   SER A   6       2.721   8.468   2.418  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.241   9.878   2.335  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.986   9.631   4.250  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.570  10.000   4.933  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.036  11.968   4.389  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.030   6.912   3.588  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.793   5.806   4.155  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.841   5.302   3.170  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.759   5.566   1.970  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.863   4.655   4.552  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.504   5.079   5.111  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.676   3.857   5.483  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.684   5.990   6.315  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.136   6.741   3.225  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.295   6.170   5.039  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.696   4.038   3.680  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.363   4.060   5.301  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.965   5.627   4.352  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.287   3.168   6.047  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.832   4.164   6.083  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.323   3.374   4.584  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.657   6.456   6.274  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.919   6.754   6.307  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.601   5.410   7.222  1.00  0.00           H  
ATOM     98  N   THR A   8       7.823   4.571   3.686  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.887   4.023   2.855  1.00  0.00           C  
ATOM    100  C   THR A   8       8.415   2.764   2.141  1.00  0.00           C  
ATOM    101  O   THR A   8       7.348   2.231   2.448  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.113   3.698   3.709  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.902   2.507   4.452  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.471   4.794   4.690  1.00  0.00           C  
ATOM    105  H   THR A   8       7.829   4.394   4.650  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.765   2.119  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.962   3.545   3.058  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.242   2.666   5.131  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.569   5.212   5.110  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.081   4.384   5.482  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.022   5.569   4.177  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.216   2.283   1.198  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.873   1.076   0.459  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.755  -0.109   1.407  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.843  -0.927   1.288  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.918   0.758  -0.628  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.471  -0.425  -1.472  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.171   1.979  -1.500  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.058   2.744   1.001  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.917   1.238  -0.020  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.845   0.493  -0.139  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.732  -0.997  -0.929  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.041  -0.066  -2.395  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.322  -1.053  -1.691  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.233   2.339  -1.896  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.633   2.755  -0.908  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.827   1.709  -2.314  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.678  -0.185   2.361  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.671  -1.259   3.343  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.432  -1.165   4.223  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.809  -2.176   4.549  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.928  -1.220   4.232  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.994  -2.455   5.118  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.181  -1.097   3.380  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.372   0.504   2.411  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.655  -2.199   2.813  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.866  -0.351   4.871  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.520  -3.284   4.616  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.028  -2.699   5.318  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.484  -2.258   6.049  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.035  -1.623   2.448  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.379  -0.055   3.179  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.020  -1.527   3.909  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.072   0.061   4.596  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.899   0.289   5.427  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.634  -0.090   4.668  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.774  -0.805   5.185  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.830   1.755   5.863  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.568   2.039   7.161  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.744   3.524   7.418  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.082   4.286   6.513  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.515   3.940   8.658  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.604   0.830   4.296  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.983  -0.337   6.302  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.261   2.369   5.087  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.794   2.031   5.994  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.008   1.612   7.980  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.543   1.578   7.114  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.248   3.277   9.328  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.621   4.895   8.852  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.533   0.387   3.431  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.382   0.093   2.590  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.286  -1.405   2.321  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.194  -1.975   2.296  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.487   0.853   1.267  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.922   2.272   1.291  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.683   3.167   0.327  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.438   2.259   0.952  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.255   0.946   3.072  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.493   0.413   3.113  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.530   0.907   0.990  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.961   0.291   0.511  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.035   2.679   2.285  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.857   2.635  -0.597  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.104   4.056   0.127  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.630   3.445   0.765  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.216   1.393   0.347  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.862   2.217   1.864  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.186   3.156   0.406  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.439  -2.036   2.122  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.492  -3.469   1.856  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.996  -4.260   3.062  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.317  -5.276   2.913  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.920  -3.891   1.503  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.152  -4.059   0.010  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.566  -4.536  -0.283  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.683  -5.103  -1.688  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.460  -6.373  -1.712  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.275  -1.524   2.156  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.847  -3.674   1.016  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.605  -3.141   1.869  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.137  -4.832   1.987  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.451  -4.786  -0.374  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.993  -3.110  -0.478  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       9.244  -3.702  -0.184  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.831  -5.304   0.429  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.692  -5.293  -2.072  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.178  -4.377  -2.316  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.319  -6.895  -0.822  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.148  -6.970  -2.503  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.474  -6.170  -1.824  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.336  -3.787   4.256  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.921  -4.450   5.485  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.407  -4.378   5.644  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.753  -5.379   5.943  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.607  -3.811   6.694  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.070  -4.839   7.708  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.639  -4.755   8.877  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.862  -5.728   7.331  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.876  -2.971   4.312  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.216  -5.487   5.421  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.468  -3.252   6.358  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.915  -3.139   7.180  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.855  -3.188   5.436  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.417  -2.984   5.549  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.673  -3.833   4.526  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.383  -4.393   4.818  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.074  -1.505   5.354  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.064  -0.667   6.632  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.812   0.797   6.309  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.016  -1.189   7.603  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.429  -2.429   5.196  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.116  -3.289   6.538  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.796  -1.078   4.672  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.096  -1.441   4.901  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.031  -0.741   7.111  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.069   0.870   5.529  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.456   1.305   7.194  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.731   1.256   5.976  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.931  -1.286   7.093  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.322  -2.154   7.979  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.088  -0.499   8.427  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.238  -3.929   3.329  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.636  -4.716   2.262  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.610  -6.191   2.640  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.396  -6.874   2.453  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.410  -4.519   0.959  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.051  -3.251   0.178  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.309  -2.504  -0.247  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.195  -3.594  -1.033  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.083  -3.464   3.159  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.380  -4.373   2.127  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.465  -4.490   1.194  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.225  -5.371   0.324  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.477  -2.595   0.818  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.165  -2.920   0.262  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.442  -2.603  -1.314  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.210  -1.460   0.008  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.371  -4.621  -1.318  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.847  -3.462  -0.786  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.456  -2.943  -1.854  1.00  0.00           H  
ATOM    252  N   THR A  17       1.720  -6.678   3.186  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.813  -8.072   3.599  1.00  0.00           C  
ATOM    254  C   THR A  17       0.738  -8.385   4.631  1.00  0.00           C  
ATOM    255  O   THR A  17       0.074  -9.419   4.561  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.200  -8.369   4.173  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.830  -7.176   4.606  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.125  -9.043   3.183  1.00  0.00           C  
ATOM    259  H   THR A  17       2.489  -6.086   3.319  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.650  -8.688   2.729  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.094  -9.026   5.025  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.411  -6.868   5.413  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.609  -9.866   2.711  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.428  -8.330   2.430  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.998  -9.413   3.700  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.566  -7.473   5.581  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.438  -7.636   6.623  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.843  -7.534   6.036  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.789  -8.128   6.554  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.249  -6.580   7.713  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.660  -7.030   8.845  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.387  -6.253  10.122  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.512  -6.425  11.130  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.179  -7.440  12.166  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.122  -6.666   5.573  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.312  -8.617   7.057  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.177  -5.693   7.269  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.214  -6.335   8.132  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.494  -8.080   9.032  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.688  -6.872   8.551  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.290  -5.204   9.881  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.534  -6.610  10.559  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.403  -6.736  10.607  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.692  -5.475  11.613  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.659  -8.232  11.736  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.050  -7.806  12.601  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.587  -7.014  12.909  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.972  -6.773   4.951  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.261  -6.589   4.294  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.480  -7.620   3.184  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.550  -7.668   2.577  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.355  -5.173   3.717  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.254  -4.247   4.519  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.513  -2.942   3.781  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.404  -1.783   4.663  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.363  -1.400   5.504  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.501  -2.078   5.579  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.182  -0.333   6.272  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.182  -6.323   4.586  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.033  -6.712   5.038  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.365  -4.743   3.689  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.740  -5.230   2.708  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.196  -4.741   4.697  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.776  -4.027   5.463  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.790  -2.844   2.984  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.508  -2.973   3.362  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.575  -1.264   4.628  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.644  -2.883   5.003  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.217  -1.784   6.212  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.327   0.182   6.220  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.902  -0.044   6.903  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.466  -8.442   2.924  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.556  -9.466   1.888  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.756  -8.836   0.513  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.579  -9.294  -0.279  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.703 -10.434   2.193  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.429 -11.287   3.416  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.485 -12.075   3.439  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -4.257 -11.133   4.443  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.633  -8.354   3.434  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.626 -10.015   1.886  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.607  -9.870   2.366  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.848 -11.088   1.346  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.988 -10.486   4.355  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -4.103 -11.672   5.246  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.996  -7.781   0.237  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.087  -7.087  -1.043  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.858  -7.367  -1.903  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.145  -7.887  -1.417  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.235  -5.581  -0.818  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.573  -5.144  -0.216  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.515  -3.685   0.208  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.702  -5.369  -1.209  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.358  -7.463   0.908  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.963  -7.453  -1.557  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.444  -5.258  -0.158  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.115  -5.082  -1.769  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.775  -5.739   0.662  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.195  -3.080  -0.628  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.494  -3.365   0.530  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.815  -3.574   1.023  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.411  -6.127  -1.921  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.587  -5.692  -0.681  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.911  -4.447  -1.731  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.944  -7.015  -3.182  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.160  -7.229  -4.109  1.00  0.00           C  
ATOM    347  C   SER A  22       1.188  -6.106  -4.002  1.00  0.00           C  
ATOM    348  O   SER A  22       0.854  -4.931  -4.154  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.361  -7.323  -5.545  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.260  -8.408  -5.691  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.771  -6.604  -3.510  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.637  -8.162  -3.848  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.877  -6.409  -5.799  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.470  -7.466  -6.220  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.937  -9.003  -6.373  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.436  -6.475  -3.739  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.512  -5.498  -3.611  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.431  -5.517  -4.831  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.564  -5.041  -4.769  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.353  -5.754  -2.347  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.515  -5.544  -1.095  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.943  -7.156  -2.373  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.639  -7.428  -3.629  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.062  -4.521  -3.526  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.168  -5.044  -2.331  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.704  -4.867  -1.315  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.115  -6.491  -0.766  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.133  -5.123  -0.315  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.404  -7.334  -3.334  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.687  -7.249  -1.595  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.159  -7.880  -2.210  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.938  -6.069  -5.936  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.734  -6.136  -7.148  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.826  -4.801  -7.862  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.795  -4.535  -8.572  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.030  -6.433  -5.930  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.732  -6.463  -6.892  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.292  -6.859  -7.816  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.814  -3.960  -7.675  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.805  -2.657  -8.315  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.747  -1.674  -7.647  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.281  -1.948  -6.573  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.068  -4.226  -7.098  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.097  -2.775  -9.347  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.802  -2.258  -8.279  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.949  -0.525  -8.286  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.832   0.504  -7.748  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.243   1.113  -6.480  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.085   0.866  -6.143  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.070   1.597  -8.791  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.852   1.152 -10.029  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.348   1.875 -11.268  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.341   1.399  -9.834  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.494  -0.366  -9.138  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.775   0.038  -7.505  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.109   1.972  -9.113  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.613   2.402  -8.320  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.705   0.092 -10.178  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.477   2.940 -11.141  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.909   1.545 -12.131  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.301   1.654 -11.413  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.614   1.167  -8.814  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.901   0.771 -10.510  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.563   2.437 -10.038  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.046   1.912  -5.781  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.603   2.557  -4.547  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.238   3.217  -4.730  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.336   3.039  -3.910  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.629   3.599  -4.096  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.616   3.857  -2.598  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.540   5.003  -2.222  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.111   4.823  -0.824  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.105   5.880  -0.489  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.957   2.072  -6.102  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.520   1.795  -3.787  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.615   3.259  -4.372  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.424   4.531  -4.602  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.609   4.105  -2.293  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.938   2.962  -2.086  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.356   5.043  -2.929  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       6.984   5.928  -2.258  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.301   4.865  -0.111  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.592   3.858  -0.767  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.915   6.739  -1.043  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.049   6.116   0.523  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.067   5.548  -0.704  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.093   3.975  -5.812  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.837   4.655  -6.103  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.700   3.648  -6.249  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.557   3.926  -5.883  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.969   5.498  -7.377  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.993   4.655  -8.638  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.048   4.437  -9.233  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.823   4.180  -9.052  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.847   4.075  -6.430  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.617   5.308  -5.272  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.132   6.177  -7.437  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.885   6.068  -7.328  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       1.024   4.396  -8.526  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.808   3.633  -9.865  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.025   2.472  -6.777  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.035   1.419  -6.963  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.597   0.874  -5.613  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.569   0.537  -5.411  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.607   0.293  -7.829  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.168   0.361  -9.282  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.302   0.030  -9.462  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.616  -1.148  -9.731  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.137   0.950  -9.335  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.953   2.304  -7.039  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.179   1.850  -7.461  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.685   0.345  -7.799  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.290  -0.656  -7.423  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.343   1.360  -9.652  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.753  -0.343  -9.855  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.545   0.807  -4.685  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.267   0.322  -3.343  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.343   1.292  -2.618  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.548   0.882  -1.873  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.571   0.157  -2.561  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.671  -0.620  -3.285  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.938  -0.659  -2.445  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.204  -2.032  -3.612  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.453   1.102  -4.908  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.777  -0.636  -3.427  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.950   1.139  -2.323  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.347  -0.355  -1.641  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.903  -0.122  -4.213  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.938   0.173  -1.755  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.975  -1.585  -1.890  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.801  -0.591  -3.090  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.127  -2.078  -3.556  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.525  -2.294  -4.609  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.632  -2.726  -2.903  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.562   2.582  -2.850  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.249   3.621  -2.231  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.690   3.548  -2.722  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.632   3.578  -1.932  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.318   5.024  -2.529  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.529   6.105  -1.870  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.767   5.118  -2.076  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.285   2.841  -3.458  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.235   3.466  -1.165  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.288   5.181  -3.597  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.329   5.645  -1.310  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.087   6.689  -1.202  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.945   6.749  -2.630  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.221   4.140  -2.115  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.306   5.791  -2.728  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.804   5.492  -1.064  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.849   3.447  -4.036  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.173   3.365  -4.641  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.892   2.096  -4.202  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.106   2.098  -3.998  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.064   3.402  -6.167  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.859   4.800  -6.728  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.374   4.940  -8.147  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.207   4.042  -8.971  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.003   6.072  -8.439  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.056   3.426  -4.611  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.744   4.219  -4.308  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.229   2.789  -6.472  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.971   2.998  -6.591  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.382   5.506  -6.100  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.803   5.026  -6.719  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.100   6.744  -7.732  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.347   6.189  -9.350  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.136   1.012  -4.053  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.711  -0.260  -3.632  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.280  -0.144  -2.223  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.399  -0.583  -1.957  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.656  -1.366  -3.683  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.231  -2.743  -3.973  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.357  -3.522  -4.944  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.563  -3.098  -6.326  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.749  -3.418  -7.330  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -0.673  -4.163  -7.108  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.011  -2.991  -8.557  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.175   1.071  -4.227  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.513  -0.504  -4.313  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.940  -1.128  -4.456  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.145  -1.405  -2.732  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.302  -3.294  -3.048  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.215  -2.628  -4.402  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.321  -3.365  -4.680  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.595  -4.572  -4.859  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.350  -2.546  -6.518  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.470  -4.487  -6.185  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.065  -4.400  -7.866  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.819  -2.429  -8.730  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.398  -3.231  -9.311  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.509   0.467  -1.329  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.947   0.661   0.047  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.111   1.641   0.090  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.043   1.490   0.881  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.793   1.179   0.908  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.770   0.121   1.325  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.395   0.746   1.492  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.209  -0.563   2.612  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.633   0.808  -1.605  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.276  -0.293   0.431  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.277   1.950   0.353  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.208   1.618   1.802  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.703  -0.631   0.552  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.305   1.600   0.839  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.266   1.062   2.518  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.364   0.019   1.242  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.227  -0.907   2.508  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.562  -1.406   2.810  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.147   0.138   3.431  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.046   2.645  -0.779  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.085   3.661  -0.866  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.398   3.054  -1.355  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.470   3.368  -0.837  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.655   4.807  -1.809  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.508   5.603  -1.183  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.826   5.725  -2.132  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.665   6.346  -2.196  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.276   2.701  -1.382  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.235   4.072   0.123  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.311   4.369  -2.734  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.915   6.329  -0.496  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.861   4.927  -0.644  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.637   5.531  -1.444  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.515   6.754  -2.040  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.159   5.538  -3.142  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.310   6.858  -2.896  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.042   7.067  -1.686  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.040   5.645  -2.729  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.305   2.184  -2.356  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.484   1.534  -2.914  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.126   0.605  -1.888  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.348   0.581  -1.737  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.111   0.746  -4.173  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.419   1.484  -5.465  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.576   0.521  -6.632  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.514   1.247  -7.965  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.473   0.299  -9.112  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.422   1.974  -2.728  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.193   2.304  -3.180  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.052   0.533  -4.148  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.656  -0.186  -4.177  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.337   2.037  -5.343  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.610   2.167  -5.680  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.782  -0.209  -6.593  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.530   0.023  -6.547  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.387   1.876  -8.060  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.625   1.861  -7.985  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.060  -0.608  -8.813  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.435   0.129  -9.470  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.895   0.693  -9.882  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.295  -0.157  -1.185  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.779  -1.086  -0.173  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.469  -0.341   0.966  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.502  -0.779   1.471  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.623  -1.922   0.378  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.088  -3.242   0.960  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.901  -3.927   0.304  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.640  -3.591   2.073  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.331  -0.091  -1.352  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.496  -1.744  -0.642  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.925  -2.129  -0.420  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.121  -1.363   1.154  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.891   0.788   1.363  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.449   1.593   2.442  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.739   2.276   2.000  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.707   2.347   2.756  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.434   2.642   2.903  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.573   2.149   4.049  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.419   2.895   5.039  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.052   1.018   3.957  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.068   1.084   0.921  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.671   0.935   3.266  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.789   2.896   2.076  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.962   3.527   3.227  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.742   2.777   0.771  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.910   3.455   0.223  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.032   2.461  -0.062  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.209   2.769   0.120  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.538   4.204  -1.058  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.160   5.658  -0.824  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.330   6.603  -1.019  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -13.054   6.862  -0.035  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.521   7.083  -2.156  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.937   2.687   0.219  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.255   4.166   0.958  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.698   3.707  -1.520  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.378   4.178  -1.735  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.797   5.764   0.188  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.377   5.929  -1.517  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.656   1.269  -0.510  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.629   0.227  -0.820  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.328  -0.259   0.444  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.529  -0.525   0.439  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.945  -0.947  -1.523  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.768  -0.742  -3.018  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.730  -1.672  -3.615  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.926  -1.206  -4.450  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.719  -2.865  -3.247  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.702   1.084  -0.634  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.366   0.650  -1.483  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.969  -1.095  -1.083  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.536  -1.838  -1.370  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.713  -0.923  -3.507  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.461   0.278  -3.194  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.566  -0.371   1.526  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.109  -0.825   2.801  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.047   0.221   3.395  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.010  -0.114   4.085  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.976  -1.128   3.782  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.278  -2.259   4.578  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.615  -0.143   1.464  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.667  -1.731   2.619  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.067  -1.323   3.231  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.827  -0.276   4.430  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.662  -2.310   5.312  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.758   1.490   3.124  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.575   2.586   3.632  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.771   2.850   2.720  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.766   3.439   3.143  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.733   3.855   3.770  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.050   4.663   5.016  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.904   5.593   5.385  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.930   4.924   6.341  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.161   5.340   7.751  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.977   1.694   2.568  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.939   2.301   4.608  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.690   3.580   3.802  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.904   4.482   2.907  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.935   5.255   4.836  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.230   3.985   5.838  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.376   5.871   4.486  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.308   6.476   5.856  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.049   3.854   6.267  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -11.924   5.193   6.055  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.171   5.536   7.906  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.864   4.583   8.401  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.616   6.200   7.965  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.670   2.411   1.469  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.753   2.613   0.522  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.342   1.306   0.027  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.693   0.568  -0.714  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.855   1.948   1.184  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.533   3.188   1.001  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.378   3.170  -0.323  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.574   1.021   0.436  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -20.249  -0.205   0.028  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.763  -0.012   0.011  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.352   0.434   0.995  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.881  -1.352   0.970  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -18.454  -1.848   0.797  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.067  -2.884   1.834  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -17.735  -2.490   2.972  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.097  -4.089   1.508  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.038   1.650   1.026  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -19.919  -0.450  -0.970  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.003  -1.019   1.990  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.551  -2.180   0.790  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.357  -2.288  -0.183  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.783  -1.006   0.881  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.385  -0.351  -1.113  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.830  -0.215  -1.258  1.00  0.00           C  
ATOM    703  C   SER A  45     -24.437  -1.463  -1.893  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.483  -1.395  -2.536  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.164   1.015  -2.103  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.305   2.099  -1.790  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.861  -0.701  -1.862  1.00  0.00           H  
ATOM    708  HA  SER A  45     -24.250  -0.087  -0.271  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.050   0.772  -3.148  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -25.184   1.313  -1.912  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.467   2.385  -0.888  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.774  -2.600  -1.706  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -24.251  -3.863  -2.261  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.386  -3.778  -3.778  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.305  -3.145  -4.295  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.596  -4.242  -1.638  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.745  -5.732  -1.374  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.880  -6.355  -2.165  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.038  -5.924  -1.981  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -26.610  -7.272  -2.968  1.00  0.00           O  
ATOM    721  H   GLU A  46     -22.946  -2.592  -1.183  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -23.525  -4.625  -2.019  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.703  -3.720  -0.698  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.387  -3.934  -2.303  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -24.824  -6.227  -1.646  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -25.935  -5.881  -0.321  1.00  0.00           H  
ATOM    727  N   VAL A  47     -23.463  -4.422  -4.486  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -23.480  -4.421  -5.943  1.00  0.00           C  
ATOM    729  C   VAL A  47     -24.102  -5.704  -6.486  1.00  0.00           C  
ATOM    730  O   VAL A  47     -23.802  -6.799  -6.010  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.061  -4.269  -6.521  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -22.116  -4.069  -8.028  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -21.332  -3.115  -5.849  1.00  0.00           C  
ATOM    734  H   VAL A  47     -22.755  -4.911  -4.017  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -24.072  -3.578  -6.270  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.513  -5.177  -6.322  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.731  -3.210  -8.256  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -21.118  -3.907  -8.406  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -22.539  -4.947  -8.493  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.514  -3.145  -4.785  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -20.272  -3.202  -6.035  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -21.692  -2.179  -6.250  1.00  0.00           H  
ATOM    743  N   SER A  48     -24.968  -5.560  -7.483  1.00  0.00           N  
ATOM    744  CA  SER A  48     -25.632  -6.709  -8.089  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.939  -7.115  -9.389  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.640  -6.267 -10.230  1.00  0.00           O  
ATOM    747  CB  SER A  48     -27.104  -6.390  -8.359  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.937  -7.477  -7.998  1.00  0.00           O  
ATOM    749  H   SER A  48     -25.167  -4.661  -7.820  1.00  0.00           H  
ATOM    750  HA  SER A  48     -25.574  -7.528  -7.389  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -27.393  -5.524  -7.782  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -27.238  -6.182  -9.410  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.617  -8.279  -8.419  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.673  -8.422  -9.574  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.012  -8.926 -10.781  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.946  -8.951 -11.986  1.00  0.00           C  
ATOM    757  O   PRO A  49     -26.122  -9.294 -11.866  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -23.608 -10.347 -10.389  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.621 -10.757  -9.376  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.992  -9.506  -8.625  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -23.130  -8.351 -11.020  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -23.636 -10.986 -11.260  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -22.614 -10.340  -9.970  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.488 -11.169  -9.871  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -24.193 -11.484  -8.703  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -26.045  -9.510  -8.385  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.401  -9.417  -7.726  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.415  -8.584 -13.148  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -25.202  -8.564 -14.376  1.00  0.00           C  
ATOM    770  C   GLN A  50     -26.393  -7.619 -14.244  1.00  0.00           C  
ATOM    771  O   GLN A  50     -26.327  -6.504 -14.804  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -25.689  -9.973 -14.717  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -25.869 -10.211 -16.207  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -26.268 -11.639 -16.524  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -25.487 -12.572 -16.336  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -27.492 -11.818 -17.010  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -27.382  -8.002 -13.585  1.00  0.00           O  
ATOM    778  H   GLN A  50     -23.472  -8.320 -13.181  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.564  -8.211 -15.172  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -24.972 -10.690 -14.343  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -26.639 -10.141 -14.230  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -26.638  -9.549 -16.575  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -24.937  -9.994 -16.708  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.060 -11.029 -17.135  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -27.776 -12.730 -17.224  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -4.846   6.857   3.524  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.963   7.056   2.057  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.770   7.831   1.507  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.142   7.415   0.534  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.263   7.813   1.771  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.322   6.917   1.481  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.089   7.756   3.987  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.863   6.582   3.729  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.510   6.105   3.797  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.005   6.088   1.581  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.533   8.400   2.636  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.117   8.467   0.923  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.745   6.645   2.298  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.462   8.960   2.138  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.343   9.791   1.713  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.090   9.483   2.526  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.030   9.621   2.035  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.704  11.263   1.834  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.999   9.238   2.908  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.145   9.578   0.672  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.779  11.369   1.846  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.293  11.661   2.750  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.299  11.805   0.992  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.287   9.068   3.773  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.175   8.742   4.657  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.685   7.627   4.068  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.887   7.558   4.321  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.695   8.325   6.033  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.253   8.706   7.152  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.399   8.210   7.153  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.149   9.503   8.026  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.204   8.980   4.107  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.433   9.628   4.766  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.646   8.806   6.213  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.832   7.253   6.050  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.059   6.754   3.285  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.765   5.640   2.661  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.937   6.135   1.818  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.051   5.622   1.923  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.193   4.824   1.793  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.366   4.254   2.557  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.659   4.703   2.320  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.182   3.265   3.516  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.734   4.185   3.016  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.252   2.741   4.215  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.525   3.204   3.962  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.593   2.684   4.657  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.902   6.860   3.122  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.147   5.008   3.449  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.585   5.456   1.010  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.346   4.001   1.348  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.819   5.471   1.579  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.182   2.904   3.712  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.731   4.548   2.817  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.087   1.972   4.956  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.656   1.741   4.489  1.00  0.00           H  
ATOM     57  N   SER A   5       1.675   7.132   0.980  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.708   7.695   0.117  1.00  0.00           C  
ATOM     59  C   SER A   5       3.868   8.248   0.939  1.00  0.00           C  
ATOM     60  O   SER A   5       5.000   8.327   0.457  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.120   8.800  -0.763  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.076   9.273  -1.695  1.00  0.00           O  
ATOM     63  H   SER A   5       0.767   7.499   0.940  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.077   6.903  -0.517  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.270   8.411  -1.304  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.804   9.623  -0.139  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.772   9.744  -1.229  1.00  0.00           H  
ATOM     68  N   SER A   6       3.583   8.633   2.179  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.605   9.182   3.063  1.00  0.00           C  
ATOM     70  C   SER A   6       5.481   8.076   3.649  1.00  0.00           C  
ATOM     71  O   SER A   6       6.602   8.330   4.091  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.956   9.986   4.191  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.558   9.142   5.258  1.00  0.00           O  
ATOM     74  H   SER A   6       2.664   8.549   2.507  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.228   9.841   2.478  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.663  10.710   4.567  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.085  10.498   3.809  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.867   9.572   5.767  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.966   6.849   3.652  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.710   5.714   4.187  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.748   5.223   3.183  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.608   5.429   1.978  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.761   4.569   4.553  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.398   4.999   5.100  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.559   3.783   5.456  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.571   5.902   6.311  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.069   6.703   3.288  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.221   6.045   5.079  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.599   3.967   3.669  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.244   3.956   5.299  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.871   5.555   4.338  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.516   3.113   4.609  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.004   3.272   6.297  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.559   4.098   5.715  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.555   6.346   6.293  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.824   6.683   6.289  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.456   5.320   7.214  1.00  0.00           H  
ATOM     98  N   THR A   8       7.789   4.572   3.691  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.851   4.049   2.841  1.00  0.00           C  
ATOM    100  C   THR A   8       8.378   2.812   2.088  1.00  0.00           C  
ATOM    101  O   THR A   8       7.304   2.278   2.366  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.078   3.697   3.684  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.888   2.460   4.350  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.405   4.739   4.734  1.00  0.00           C  
ATOM    105  H   THR A   8       7.842   4.439   4.660  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.119   4.814   2.129  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.935   3.604   3.032  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.221   2.562   5.032  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.689   5.545   4.677  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.363   4.288   5.714  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.398   5.127   4.560  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.187   2.354   1.138  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.845   1.173   0.358  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.700  -0.039   1.268  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.770  -0.832   1.122  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.908   0.876  -0.718  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.468  -0.280  -1.604  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.185   2.118  -1.552  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.034   2.816   0.964  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.902   1.357  -0.133  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.825   0.591  -0.222  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.204  -1.126  -0.986  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.610   0.020  -2.188  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.275  -0.556  -2.264  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.254   2.508  -1.936  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.662   2.866  -0.936  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.835   1.861  -2.375  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.621  -0.168   2.217  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.590  -1.273   3.164  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.353  -1.180   4.048  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.712  -2.188   4.344  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.848  -1.291   4.054  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.874  -2.544   4.917  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.105  -1.194   3.202  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.332   0.503   2.289  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.552  -2.195   2.603  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.815  -0.432   4.707  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.953  -2.614   5.476  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      10.980  -3.413   4.286  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.707  -2.491   5.602  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.093  -1.973   2.454  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.138  -0.230   2.718  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.975  -1.312   3.831  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.017   0.040   4.459  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.849   0.263   5.298  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.576  -0.070   4.531  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.689  -0.755   5.042  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.807   1.715   5.780  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.562   1.947   7.079  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.859   3.412   7.325  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.205   4.152   6.405  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.725   3.840   8.576  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.565   0.806   4.183  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.924  -0.390   6.155  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.238   2.348   5.019  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.776   2.002   5.933  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.968   1.573   7.898  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.498   1.407   7.036  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.446   3.194   9.259  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.911   4.784   8.765  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.498   0.413   3.295  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.341   0.160   2.449  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.194  -1.332   2.172  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.089  -1.872   2.188  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.470   0.927   1.132  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.923   2.355   1.159  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.418   3.141  -0.046  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.403   2.342   1.201  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.241   0.947   2.942  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.462   0.507   2.974  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.517   0.969   0.866  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.943   0.379   0.366  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.280   2.853   2.049  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.490   3.038  -0.127  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.952   2.758  -0.942  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.164   4.183   0.074  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.061   1.387   1.572  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.054   3.127   1.855  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.014   2.503   0.207  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.321  -1.993   1.922  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.320  -3.424   1.646  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.866  -4.209   2.872  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.195  -5.235   2.750  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.714  -3.886   1.211  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.814  -4.215  -0.268  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.193  -3.891  -0.823  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.008  -5.151  -1.064  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.881  -5.635  -2.467  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.174  -1.507   1.927  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.623  -3.604   0.840  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.424  -3.102   1.432  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.981  -4.770   1.773  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.619  -5.268  -0.407  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.076  -3.638  -0.806  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.080  -3.363  -1.757  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.717  -3.265  -0.114  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      10.047  -4.939  -0.860  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.661  -5.924  -0.394  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.878  -5.677  -2.742  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.379  -4.989  -3.114  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.294  -6.584  -2.558  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.231  -3.718   4.052  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.854  -4.373   5.299  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.344  -4.315   5.493  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.707  -5.318   5.814  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.565  -3.713   6.484  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.530  -4.656   7.176  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.746  -4.373   7.167  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.069  -5.678   7.727  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.760  -2.895   4.085  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.157  -5.407   5.236  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.120  -2.858   6.131  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.829  -3.388   7.204  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.775  -3.131   5.288  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.339  -2.940   5.432  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.584  -3.808   4.433  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.460  -4.378   4.751  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.975  -1.469   5.227  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.003  -0.612   6.494  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.757   0.850   6.154  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.027  -1.109   7.496  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.336  -2.369   5.028  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.062  -3.239   6.431  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.668  -1.044   4.515  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.019  -1.420   4.810  1.00  0.00           H  
ATOM    226  HG  LEU A  15       1.980  -0.687   6.950  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.449   1.163   5.385  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.255   0.971   5.797  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       0.902   1.455   7.037  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.994  -1.171   7.018  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.262  -2.086   7.854  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.081  -0.422   8.328  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.125  -3.908   3.225  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.511  -4.713   2.177  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.488  -6.183   2.578  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.527  -6.862   2.429  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.269  -4.539   0.860  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.755  -3.408  -0.037  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.841  -2.368  -0.270  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.252  -3.961  -1.363  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.962  -3.434   3.036  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.506  -4.371   2.048  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.307  -4.347   1.089  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.205  -5.464   0.307  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -0.072  -2.917   0.455  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.811  -2.828  -0.148  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.752  -1.973  -1.270  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.731  -1.567   0.445  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.046  -5.016  -1.259  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.652  -3.444  -1.650  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       1.006  -3.815  -2.123  1.00  0.00           H  
ATOM    252  N   THR A  17       1.610  -6.669   3.098  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.707  -8.057   3.528  1.00  0.00           C  
ATOM    254  C   THR A  17       0.661  -8.353   4.595  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.015  -9.380   4.553  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.108  -8.356   4.067  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.739  -7.167   4.509  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.016  -9.004   3.044  1.00  0.00           C  
ATOM    259  H   THR A  17       2.386  -6.079   3.201  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.517  -8.684   2.672  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.024  -9.028   4.907  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.355  -7.375   5.214  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.701  -8.720   2.051  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.032  -8.677   3.206  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.963 -10.078   3.145  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.527  -7.434   5.543  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.446  -7.580   6.618  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.868  -7.468   6.077  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.804  -8.038   6.637  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.212  -6.520   7.696  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.028  -6.770   8.538  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.648  -5.467   9.018  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.156  -5.584  10.447  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.911  -4.340  11.230  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.091  -6.632   5.513  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.314  -8.560   7.054  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.108  -5.556   7.219  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.069  -6.496   8.353  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.755  -7.364   9.397  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.754  -7.305   7.944  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.476  -5.214   8.373  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.903  -4.687   8.973  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.651  -6.407  10.929  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.218  -5.779  10.423  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.507  -3.602  10.617  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.244  -4.531  12.005  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.803  -3.989  11.634  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.023  -6.723   4.984  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.332  -6.530   4.369  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.596  -7.564   3.272  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.687  -7.606   2.703  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.432  -5.116   3.790  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.294  -4.179   4.620  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.461  -3.397   5.622  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.908  -2.011   5.744  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.970  -1.634   6.450  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.697  -2.535   7.101  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.307  -0.353   6.508  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.240  -6.291   4.585  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.079  -6.644   5.140  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.438  -4.696   3.729  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.849  -5.172   2.796  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.790  -3.483   3.959  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.031  -4.761   5.152  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.539  -3.875   6.587  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.429  -3.406   5.300  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.388  -1.326   5.273  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.449  -3.503   7.061  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.494  -2.245   7.630  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.763   0.329   6.020  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.106  -0.070   7.039  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.599  -8.395   2.979  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.736  -9.422   1.951  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.896  -8.794   0.569  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.738  -9.217  -0.223  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.932 -10.328   2.256  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.657 -11.782   1.925  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.256 -12.111   0.808  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.874 -12.661   2.896  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.749  -8.314   3.460  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.835 -10.019   1.957  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.170 -10.256   3.307  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.782  -9.999   1.676  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.194 -12.327   3.761  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.704 -13.608   2.710  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.083  -7.780   0.287  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.135  -7.093  -0.998  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.860  -7.335  -1.798  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.192  -7.639  -1.234  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.343  -5.592  -0.789  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.705  -5.200  -0.214  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.728  -3.722   0.143  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.813  -5.529  -1.203  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.433  -7.488   0.960  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.973  -7.488  -1.552  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.576  -5.234  -0.117  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.223  -5.097  -1.740  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.883  -5.765   0.689  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.383  -3.143  -0.701  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.736  -3.428   0.394  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.081  -3.547   0.989  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.751  -6.572  -1.480  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.772  -5.334  -0.747  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.703  -4.915  -2.085  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.959  -7.197  -3.117  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.188  -7.400  -3.996  1.00  0.00           C  
ATOM    347  C   SER A  22       1.183  -6.251  -3.870  1.00  0.00           C  
ATOM    348  O   SER A  22       0.818  -5.083  -4.003  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.275  -7.530  -5.449  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.504  -8.885  -5.793  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.823  -6.953  -3.508  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.674  -8.317  -3.700  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.194  -6.979  -5.583  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.484  -7.128  -6.104  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.033  -9.118  -6.554  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.442  -6.590  -3.611  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.489  -5.586  -3.466  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.409  -5.560  -4.685  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.528  -5.053  -4.617  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.337  -5.836  -2.206  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.516  -5.581  -0.951  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.895  -7.251  -2.208  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.671  -7.538  -3.515  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.013  -4.621  -3.368  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.168  -5.145  -2.211  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       3.006  -4.634  -1.041  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.789  -6.371  -0.830  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.170  -5.558  -0.091  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.342  -7.460  -3.170  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.643  -7.344  -1.436  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.096  -7.953  -2.023  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.933  -6.110  -5.799  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.732  -6.136  -7.011  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.779  -4.790  -7.706  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.748  -4.474  -8.397  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.035  -6.501  -5.799  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.739  -6.436  -6.759  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.311  -6.864  -7.689  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.731  -3.994  -7.523  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.677  -2.684  -8.145  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.662  -1.707  -7.530  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.208  -1.959  -6.457  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.988  -4.299  -6.962  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.900  -2.788  -9.197  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.679  -2.287  -8.037  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.886  -0.590  -8.214  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.809   0.429  -7.729  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.265   1.103  -6.474  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.121   0.876  -6.084  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.063   1.476  -8.816  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.090   1.073  -9.876  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.724   1.669 -11.227  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.484   1.510  -9.458  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.420  -0.446  -9.063  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.743  -0.057  -7.486  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.125   1.683  -9.312  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.406   2.382  -8.341  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.091  -0.003  -9.976  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.308   2.655 -11.085  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.610   1.737 -11.842  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.996   1.038 -11.714  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.413   2.369  -8.806  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.974   0.702  -8.935  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       9.058   1.771 -10.335  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.092   1.935  -5.847  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.695   2.644  -4.633  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.325   3.298  -4.800  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.445   3.144  -3.954  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.738   3.705  -4.275  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.840   3.976  -2.782  1.00  0.00           C  
ATOM    411  CD  LYS A  27       6.031   5.199  -2.382  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.880   6.459  -2.394  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       6.173   7.598  -3.041  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.992   2.076  -6.208  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.640   1.923  -3.832  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.705   3.375  -4.626  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.480   4.629  -4.770  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       6.466   3.117  -2.244  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.876   4.141  -2.526  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       5.213   5.321  -3.076  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       5.640   5.048  -1.385  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.119   6.726  -1.375  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.793   6.258  -2.936  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.805   7.311  -3.969  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.378   7.910  -2.446  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.827   8.397  -3.172  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.152   4.025  -5.899  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.888   4.695  -6.177  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.758   3.677  -6.302  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.617   3.948  -5.921  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.996   5.535  -7.454  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.988   4.692  -8.715  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.027   4.468  -9.334  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.809   4.219  -9.099  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.889   4.108  -6.539  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.673   5.349  -5.344  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.162   6.219  -7.498  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.917   6.100  -7.427  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       1.022   4.439  -8.556  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.771   3.672  -9.912  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.085   2.502  -6.831  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.103   1.441  -6.999  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.687   0.899  -5.641  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.475   0.552  -5.424  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.676   0.315  -7.863  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.283   0.413  -9.328  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.030  -0.378  -9.649  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.134  -1.383 -10.383  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.055   0.007  -9.166  1.00  0.00           O  
ATOM    450  H   GLU A  29       3.012   2.342  -7.104  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.238   1.860  -7.491  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.754   0.342  -7.799  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.326  -0.632  -7.480  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.108   1.449  -9.572  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.095   0.035  -9.932  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.646   0.843  -4.725  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.390   0.362  -3.377  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.461   1.322  -2.645  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.437   0.904  -1.915  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.705   0.221  -2.610  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.738  -0.707  -3.254  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.063  -0.625  -2.512  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.227  -2.139  -3.278  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.548   1.144  -4.961  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.914  -0.604  -3.450  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.146   1.202  -2.512  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.483  -0.155  -1.626  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.907  -0.394  -4.274  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.884  -0.340  -1.486  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.550  -1.588  -2.538  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.696   0.111  -2.985  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.149  -2.138  -3.220  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.537  -2.616  -4.196  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.634  -2.680  -2.437  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.684   2.615  -2.857  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.129   3.647  -2.231  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.574   3.565  -2.712  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.508   3.590  -1.913  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.429   5.053  -2.530  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.418   6.129  -1.863  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.880   5.154  -2.086  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.414   2.881  -3.456  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.106   3.490  -1.166  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.392   5.211  -3.598  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.215   5.665  -1.301  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.199   6.713  -1.197  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.840   6.774  -2.620  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.385   4.222  -2.293  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.367   5.953  -2.624  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.919   5.356  -1.026  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.744   3.465  -4.023  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.073   3.377  -4.618  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.779   2.100  -4.178  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.992   2.089  -3.972  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.977   3.423  -6.143  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.892   4.833  -6.706  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.027   5.152  -7.660  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.265   4.425  -8.625  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.734   6.244  -7.395  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.956   3.449  -4.605  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.647   4.225  -4.275  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.096   2.881  -6.454  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.850   2.943  -6.562  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.924   5.536  -5.887  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.956   4.940  -7.234  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.488   6.776  -6.609  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.473   6.474  -7.995  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.012   1.023  -4.031  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.573  -0.256  -3.610  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.148  -0.144  -2.203  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.262  -0.597  -1.939  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.503  -1.348  -3.655  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.053  -2.724  -4.002  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.575  -3.190  -5.369  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.964  -4.571  -5.644  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.653  -5.220  -6.764  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.949  -4.618  -7.715  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -3.047  -6.474  -6.935  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.051   1.092  -4.207  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.369  -0.510  -4.293  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.763  -1.081  -4.396  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.026  -1.409  -2.688  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.722  -3.431  -3.257  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.132  -2.679  -4.004  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.004  -2.548  -6.124  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.498  -3.115  -5.404  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.485  -5.040  -4.959  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.648  -3.671  -7.592  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.717  -5.110  -8.554  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.578  -6.933  -6.223  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.814  -6.962  -7.776  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.388   0.479  -1.309  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.832   0.669   0.066  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.010   1.634   0.105  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.943   1.470   0.892  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.687   1.204   0.929  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.733   0.139   1.472  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.343   0.721   1.676  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.267  -0.439   2.774  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.516   0.830  -1.582  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.150  -0.289   0.452  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.114   1.902   0.336  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.113   1.734   1.766  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.656  -0.666   0.755  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.202   1.558   1.008  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.239   1.056   2.698  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.398  -0.036   1.468  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.291  -0.756   2.635  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.665  -1.287   3.066  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.227   0.315   3.547  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.957   2.639  -0.764  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.010   3.640  -0.854  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.312   3.014  -1.350  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.391   3.313  -0.838  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.594   4.791  -1.799  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.479   5.621  -1.160  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.784   5.677  -2.146  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.725   6.483  -2.151  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.186   2.705  -1.365  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.169   4.049   0.132  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.225   4.356  -2.716  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.906   6.272  -0.413  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.769   4.958  -0.689  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.586   5.494  -1.446  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.489   6.714  -2.093  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.120   5.448  -3.147  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.356   6.685  -3.004  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.448   7.414  -1.679  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.836   5.965  -2.475  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.202   2.142  -2.348  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.370   1.474  -2.910  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.007   0.541  -1.888  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.229   0.488  -1.757  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.979   0.688  -4.163  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.027   1.513  -5.439  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.299   0.819  -6.580  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.011   1.031  -7.907  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.058   1.371  -8.999  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.314   1.944  -2.714  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.087   2.234  -3.182  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.973   0.314  -4.040  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.654  -0.147  -4.275  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.058   1.663  -5.722  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.559   2.470  -5.255  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.299   1.217  -6.651  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.253  -0.240  -6.371  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.534   0.124  -8.168  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.721   1.837  -7.796  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.106   1.021  -8.765  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.366   0.936  -9.891  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.014   2.403  -9.127  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.169  -0.196  -1.165  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.649  -1.128  -0.153  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.347  -0.387   0.983  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.372  -0.836   1.496  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.487  -1.955   0.400  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.948  -3.264   1.011  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.695  -4.004   0.337  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.561  -3.549   2.164  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.205  -0.109  -1.315  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.360  -1.791  -0.623  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.798  -2.176  -0.401  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.976  -1.383   1.161  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.783   0.753   1.371  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.351   1.558   2.446  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.649   2.225   2.001  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.617   2.290   2.758  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.349   2.620   2.902  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.487   2.144   4.055  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.516   2.790   5.124  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.784   1.125   3.889  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.968   1.060   0.924  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.566   0.901   3.273  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.702   2.874   2.076  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.886   3.502   3.218  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.659   2.717   0.769  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.836   3.380   0.220  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.949   2.373  -0.053  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.128   2.668   0.141  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.476   4.123  -1.068  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.070   5.570  -0.842  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.397   6.458  -2.026  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -10.506   6.664  -2.878  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.543   6.948  -2.103  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.855   2.632   0.215  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.185   4.093   0.950  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.654   3.612  -1.547  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.331   4.109  -1.728  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.593   5.946   0.025  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.006   5.608  -0.665  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.564   1.185  -0.503  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.527   0.133  -0.805  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.210  -0.361   0.467  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.408  -0.642   0.472  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.835  -1.033  -1.513  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.818  -0.900  -3.027  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.154  -2.200  -3.732  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.298  -3.109  -3.741  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.274  -2.309  -4.273  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.609   1.012  -0.637  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.275   0.548  -1.461  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.814  -1.095  -1.167  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.348  -1.949  -1.260  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.541  -0.153  -3.318  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -11.832  -0.584  -3.337  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.437  -0.464   1.541  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.964  -0.925   2.822  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.895   0.118   3.433  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.850  -0.223   4.131  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.818  -1.231   3.788  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.142  -2.420   3.416  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.489  -0.226   1.472  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.524  -1.829   2.642  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.113  -0.413   3.779  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.215  -1.355   4.785  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.780  -3.126   3.291  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.611   1.388   3.165  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.423   2.480   3.691  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.601   2.781   2.767  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.595   3.372   3.190  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.567   3.736   3.873  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.856   4.487   5.162  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.778   5.516   5.462  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.438   5.551   6.943  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.156   6.263   7.200  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.835   1.596   2.602  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.805   2.174   4.653  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.526   3.451   3.873  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.747   4.405   3.043  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.806   4.993   5.067  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.903   3.779   5.976  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.889   5.264   4.904  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.131   6.491   5.159  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -14.233   6.058   7.470  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.356   4.536   7.305  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.429   5.946   6.526  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.288   7.289   7.094  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.825   6.066   8.167  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.486   2.373   1.506  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.551   2.612   0.550  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.733   1.684   0.754  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.577   0.573   1.261  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.672   1.908   1.222  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.888   3.634   0.651  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.164   2.469  -0.447  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.917   2.142   0.359  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.130   1.345   0.500  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.992   1.441  -0.754  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.735   2.263  -1.634  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -21.929   1.808   1.721  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -22.616   0.673   2.464  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.078   1.081   3.849  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.224   1.184   4.754  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -24.296   1.297   4.029  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.975   3.035  -0.038  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.836   0.316   0.643  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.260   2.306   2.406  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -22.685   2.507   1.397  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -23.476   0.355   1.894  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -21.923  -0.149   2.559  1.00  0.00           H  
ATOM    701  N   SER A  45     -23.017   0.598  -0.828  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.917   0.590  -1.975  1.00  0.00           C  
ATOM    703  C   SER A  45     -25.105   1.515  -1.740  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.483   2.296  -2.613  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.407  -0.833  -2.257  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.744  -1.386  -3.381  1.00  0.00           O  
ATOM    707  H   SER A  45     -23.171  -0.034  -0.095  1.00  0.00           H  
ATOM    708  HA  SER A  45     -23.366   0.947  -2.829  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.209  -1.456  -1.397  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -25.469  -0.815  -2.453  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.344  -2.225  -3.136  1.00  0.00           H  
ATOM    712  N   GLU A  46     -25.689   1.420  -0.553  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -26.837   2.247  -0.193  1.00  0.00           C  
ATOM    714  C   GLU A  46     -27.976   2.064  -1.192  1.00  0.00           C  
ATOM    715  O   GLU A  46     -27.935   2.601  -2.299  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.430   3.720  -0.130  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.878   4.141   1.223  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.428   5.475   1.688  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.653   5.567   1.909  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.632   6.427   1.831  1.00  0.00           O  
ATOM    721  H   GLU A  46     -25.339   0.779   0.099  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -27.177   1.935   0.783  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.673   3.904  -0.877  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.295   4.330  -0.348  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.136   3.388   1.952  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.803   4.217   1.149  1.00  0.00           H  
ATOM    727  N   VAL A  47     -28.990   1.304  -0.794  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -30.139   1.051  -1.655  1.00  0.00           C  
ATOM    729  C   VAL A  47     -30.980   2.310  -1.832  1.00  0.00           C  
ATOM    730  O   VAL A  47     -30.758   3.317  -1.160  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -31.030  -0.070  -1.087  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -30.340  -1.419  -1.219  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -31.387   0.214   0.364  1.00  0.00           C  
ATOM    734  H   VAL A  47     -28.965   0.903   0.100  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -29.770   0.737  -2.620  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -31.944  -0.102  -1.662  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -29.634  -1.384  -2.036  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -29.817  -1.648  -0.302  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -31.078  -2.184  -1.413  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -31.310   1.274   0.552  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -32.399  -0.112   0.555  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -30.709  -0.319   1.013  1.00  0.00           H  
ATOM    743  N   SER A  48     -31.949   2.246  -2.740  1.00  0.00           N  
ATOM    744  CA  SER A  48     -32.826   3.381  -3.004  1.00  0.00           C  
ATOM    745  C   SER A  48     -33.994   2.976  -3.904  1.00  0.00           C  
ATOM    746  O   SER A  48     -35.155   3.141  -3.530  1.00  0.00           O  
ATOM    747  CB  SER A  48     -32.037   4.528  -3.643  1.00  0.00           C  
ATOM    748  OG  SER A  48     -31.895   5.612  -2.743  1.00  0.00           O  
ATOM    749  H   SER A  48     -32.079   1.415  -3.243  1.00  0.00           H  
ATOM    750  HA  SER A  48     -33.221   3.716  -2.057  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.055   4.176  -3.920  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -32.557   4.873  -4.525  1.00  0.00           H  
ATOM    753  HG  SER A  48     -32.018   6.439  -3.215  1.00  0.00           H  
ATOM    754  N   PRO A  49     -33.706   2.438  -5.105  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -34.751   2.013  -6.043  1.00  0.00           C  
ATOM    756  C   PRO A  49     -35.716   1.014  -5.416  1.00  0.00           C  
ATOM    757  O   PRO A  49     -36.934   1.182  -5.487  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.969   1.355  -7.184  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -32.604   1.943  -7.101  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -32.354   2.198  -5.642  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -35.307   2.858  -6.423  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -33.949   0.285  -7.038  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -34.441   1.586  -8.127  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -31.879   1.244  -7.490  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -32.569   2.870  -7.655  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -31.902   1.331  -5.181  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -31.727   3.066  -5.514  1.00  0.00           H  
ATOM    768  N   GLN A  50     -35.164  -0.026  -4.800  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -35.976  -1.055  -4.158  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.930  -0.912  -2.640  1.00  0.00           C  
ATOM    771  O   GLN A  50     -36.979  -1.128  -1.995  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -35.489  -2.446  -4.565  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -35.642  -2.733  -6.051  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -34.309  -2.860  -6.763  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -33.849  -1.923  -7.417  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -33.679  -4.022  -6.639  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -34.848  -0.588  -2.109  1.00  0.00           O  
ATOM    778  H   GLN A  50     -34.188  -0.104  -4.775  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -36.995  -0.928  -4.490  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -34.444  -2.539  -4.308  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -36.053  -3.187  -4.018  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -36.185  -3.659  -6.172  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -36.201  -1.927  -6.504  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -34.105  -4.724  -6.103  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -32.816  -4.132  -7.089  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -6.063   6.315   2.064  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.284   7.265   2.900  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.068   7.794   2.146  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.573   7.155   1.219  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.843   6.545   4.177  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.072   7.350   5.321  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.387   5.704   1.564  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.631   6.875   1.394  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.671   5.759   2.697  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.923   8.095   3.162  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.402   5.628   4.282  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.789   6.320   4.115  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.367   6.797   6.048  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.594   8.967   2.548  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.436   9.583   1.912  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.150   9.284   2.679  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.054   9.367   2.126  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.644  11.084   1.791  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.033   9.430   3.292  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.350   9.177   0.915  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.699  11.306   1.851  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.125  11.584   2.595  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.257  11.426   0.843  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.291   8.945   3.958  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.140   8.641   4.804  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.762   7.589   4.165  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.980   7.614   4.342  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.608   8.162   6.181  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.476   9.237   7.243  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.653   9.727   7.455  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.502   9.589   7.862  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.190   8.902   4.345  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.425   9.552   4.928  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.646   7.869   6.120  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.015   7.311   6.481  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.159   6.663   3.425  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.912   5.601   2.765  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.015   6.175   1.880  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.718   1.917  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.024   4.728   1.929  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.205   4.193   2.706  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.022   3.340   3.786  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.501   4.546   2.360  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.100   2.853   4.500  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.585   4.064   3.068  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.379   3.218   4.137  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.455   2.736   4.845  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.815   6.694   3.323  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.366   4.992   3.532  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.406   5.309   1.104  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.530   3.884   1.544  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.018   3.057   4.068  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.658   5.207   1.521  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.937   2.190   5.337  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.586   4.353   2.783  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.987   3.470   5.161  1.00  0.00           H  
ATOM     57  N   SER A   5       1.664   7.180   1.084  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.623   7.817   0.189  1.00  0.00           C  
ATOM     59  C   SER A   5       3.802   8.398   0.967  1.00  0.00           C  
ATOM     60  O   SER A   5       4.883   8.598   0.414  1.00  0.00           O  
ATOM     61  CB  SER A   5       1.940   8.921  -0.620  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.539   9.064  -1.896  1.00  0.00           O  
ATOM     63  H   SER A   5       0.738   7.500   1.099  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.993   7.064  -0.490  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.897   8.675  -0.751  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.025   9.858  -0.089  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.886   9.386  -2.522  1.00  0.00           H  
ATOM     68  N   SER A   6       3.587   8.670   2.251  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.633   9.231   3.098  1.00  0.00           C  
ATOM     70  C   SER A   6       5.529   8.137   3.676  1.00  0.00           C  
ATOM     71  O   SER A   6       6.660   8.403   4.082  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.013  10.052   4.231  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.681   9.230   5.339  1.00  0.00           O  
ATOM     74  H   SER A   6       2.704   8.493   2.638  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.237   9.884   2.485  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.717  10.803   4.556  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.114  10.533   3.874  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.283   8.416   5.025  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.020   6.908   3.712  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.784   5.785   4.245  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.804   5.286   3.227  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.646   5.491   2.023  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.852   4.637   4.647  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.514   5.066   5.253  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.687   3.849   5.633  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.739   5.960   6.464  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.113   6.753   3.377  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.312   6.129   5.122  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.652   4.040   3.769  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.366   4.022   5.369  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.959   5.631   4.519  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.297   3.162   6.201  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.843   4.160   6.231  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.333   3.360   4.737  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.723   6.403   6.408  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.993   6.740   6.480  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.661   5.370   7.365  1.00  0.00           H  
ATOM     98  N   THR A   8       7.846   4.626   3.719  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.892   4.092   2.856  1.00  0.00           C  
ATOM    100  C   THR A   8       8.394   2.858   2.113  1.00  0.00           C  
ATOM    101  O   THR A   8       7.329   2.325   2.421  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.128   3.729   3.681  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.935   2.495   4.353  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.482   4.770   4.722  1.00  0.00           C  
ATOM    105  H   THR A   8       7.912   4.493   4.687  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.853   2.137  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.973   3.625   3.017  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.273   2.605   5.039  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.479   5.750   4.268  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.755   4.743   5.520  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.462   4.561   5.122  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.176   2.400   1.140  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.808   1.220   0.369  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.693   0.006   1.283  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.773  -0.801   1.147  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.833   0.927  -0.744  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.383  -0.253  -1.592  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.049   2.161  -1.607  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.018   2.859   0.944  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.847   1.406  -0.088  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.775   0.670  -0.280  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.308  -0.337  -1.550  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.693  -0.099  -2.616  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.831  -1.160  -1.214  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.835   3.047  -1.029  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.075   2.189  -1.945  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.390   2.121  -2.462  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.627  -0.109   2.220  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.623  -1.215   3.167  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.396  -1.141   4.065  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.760  -2.156   4.351  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.892  -1.217   4.040  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.952  -2.474   4.894  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.137  -1.092   3.175  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.328   0.572   2.283  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.592  -2.137   2.604  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.851  -0.363   4.700  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.884  -3.345   4.257  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.885  -2.497   5.437  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.128  -2.475   5.592  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.093  -1.815   2.374  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.187  -0.097   2.759  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.014  -1.274   3.777  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.062   0.072   4.499  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.902   0.280   5.356  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.624  -0.059   4.598  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.755  -0.768   5.107  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.854   1.727   5.848  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.601   1.951   7.152  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.717   3.419   7.513  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.838   4.277   6.639  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.683   3.715   8.807  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.605   0.844   4.230  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.992  -0.381   6.205  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.290   2.366   5.094  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.823   2.010   5.995  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.073   1.442   7.946  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.594   1.538   7.058  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.585   2.980   9.447  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.756   4.657   9.068  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.524   0.447   3.374  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.359   0.194   2.536  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.231  -1.294   2.236  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.132  -1.850   2.251  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.469   0.981   1.229  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.920   2.407   1.286  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.694   3.315   0.343  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.438   2.419   0.946  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.254   1.000   3.022  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.483   0.522   3.074  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.512   1.030   0.950  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.934   0.443   0.464  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.038   2.789   2.289  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.747   3.078   0.399  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.345   3.166  -0.667  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.541   4.345   0.630  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.206   1.571   0.317  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.859   2.362   1.856  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.197   3.332   0.421  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.363  -1.936   1.967  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.382  -3.362   1.667  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.926  -4.174   2.873  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.270  -5.206   2.728  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.786  -3.799   1.243  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.055  -3.626  -0.243  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.940  -4.738  -0.782  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.358  -4.469  -2.218  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.790  -5.714  -2.913  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.208  -1.438   1.974  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.697  -3.537   0.850  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.511  -3.214   1.789  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.916  -4.842   1.492  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.114  -3.640  -0.773  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.546  -2.677  -0.402  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.825  -4.810  -0.168  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.395  -5.670  -0.742  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.520  -4.043  -2.750  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.178  -3.766  -2.216  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       8.355  -6.544  -2.463  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.499  -5.684  -3.911  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.824  -5.810  -2.866  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.275  -3.700   4.065  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.897  -4.381   5.296  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.388  -4.323   5.497  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.750  -5.331   5.799  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.609  -3.749   6.494  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.511  -4.605   7.742  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       4.394  -5.064   8.061  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.552  -4.816   8.400  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.794  -2.871   4.117  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.198  -5.415   5.212  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.653  -3.614   6.254  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.165  -2.787   6.703  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.823  -3.133   5.321  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.387  -2.939   5.476  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.618  -3.786   4.470  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.426  -4.355   4.790  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.030  -1.462   5.303  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.111  -0.621   6.577  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.913   0.853   6.257  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.081  -1.090   7.594  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.385  -2.368   5.076  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.117  -3.253   6.472  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.700  -1.036   4.570  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.022  -1.401   4.922  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.092  -0.737   7.015  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.233   0.952   5.423  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.503   1.357   7.119  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.864   1.296   6.000  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.225  -2.098   7.358  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.515  -1.067   8.582  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.779  -0.436   7.563  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.145  -3.869   3.254  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.512  -4.652   2.200  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.506  -6.130   2.569  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.503  -6.816   2.409  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.242  -4.444   0.871  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.772  -3.233   0.058  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.941  -2.304  -0.246  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.092  -3.678  -1.231  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.982  -3.396   3.062  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.509  -4.312   2.100  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.296  -4.328   1.081  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.108  -5.329   0.270  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.051  -2.676   0.640  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.869  -2.839  -0.112  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.869  -1.958  -1.267  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.912  -1.458   0.423  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.302  -4.723  -1.407  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.974  -3.537  -1.142  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.465  -3.092  -2.058  1.00  0.00           H  
ATOM    252  N   THR A  17       1.635  -6.614   3.076  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.747  -8.011   3.477  1.00  0.00           C  
ATOM    254  C   THR A  17       0.705  -8.334   4.540  1.00  0.00           C  
ATOM    255  O   THR A  17       0.042  -9.371   4.485  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.152  -8.307   4.009  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.802  -7.112   4.409  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.040  -9.000   2.997  1.00  0.00           C  
ATOM    259  H   THR A  17       2.404  -6.018   3.190  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.561  -8.622   2.609  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.070  -8.952   4.872  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.180  -6.676   3.641  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.606  -8.907   2.012  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.019  -8.544   3.005  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.128 -10.046   3.252  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.558  -7.429   5.499  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.412  -7.600   6.571  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.836  -7.500   6.030  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.762  -8.098   6.576  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.192  -6.548   7.660  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.384  -7.083   9.070  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -1.157  -6.102   9.938  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.223  -5.273  10.806  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.129  -5.809  12.191  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.110  -6.619   5.478  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.268  -8.583   6.996  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.816  -6.167   7.577  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.887  -5.737   7.507  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.932  -8.012   9.020  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.584  -7.257   9.514  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -1.722  -5.439   9.300  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.830  -6.654  10.576  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.761  -5.276  10.361  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.597  -4.259  10.846  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -1.000  -6.321  12.436  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.677  -6.463  12.268  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.006  -5.031  12.868  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.001  -6.737   4.951  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.312  -6.554   4.336  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.561  -7.583   3.231  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.651  -7.636   2.660  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.429  -5.138   3.768  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.305  -4.217   4.603  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.515  -3.560   5.725  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.708  -2.113   5.755  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.775  -1.518   6.283  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.747  -2.242   6.824  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.870  -0.195   6.270  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.224  -6.284   4.561  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.058  -6.685   5.106  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.441  -4.704   3.711  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.846  -5.191   2.773  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.712  -3.447   3.966  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.110  -4.796   5.033  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.838  -3.977   6.667  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.465  -3.771   5.581  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.005  -1.555   5.363  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.682  -3.240   6.836  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.546  -1.789   7.219  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.140   0.354   5.865  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.671   0.252   6.667  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.553  -8.399   2.932  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.673  -9.421   1.898  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.844  -8.786   0.521  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.677  -9.219  -0.276  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.855 -10.348   2.198  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.807 -10.908   3.606  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.332 -10.307   4.543  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.176 -12.065   3.762  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.704  -8.309   3.416  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.763 -10.003   1.901  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.775  -9.797   2.080  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.842 -11.174   1.501  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.780 -12.488   2.971  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.131 -12.451   4.662  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.047  -7.759   0.246  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.108  -7.066  -1.037  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.817  -7.262  -1.823  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.262  -7.389  -1.243  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.366  -5.573  -0.820  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.724  -5.233  -0.206  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.762  -3.779   0.237  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.842  -5.519  -1.198  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.402  -7.461   0.920  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.927  -7.485  -1.601  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.594  -5.187  -0.171  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.293  -5.075  -1.775  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.884  -5.852   0.665  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.147  -3.186  -0.424  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.779  -3.418   0.206  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.383  -3.701   1.246  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.507  -6.251  -1.917  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.704  -5.899  -0.670  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.110  -4.606  -1.711  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.933  -7.287  -3.148  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.226  -7.470  -4.014  1.00  0.00           C  
ATOM    347  C   SER A  22       1.216  -6.320  -3.849  1.00  0.00           C  
ATOM    348  O   SER A  22       0.855  -5.153  -3.988  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.215  -7.572  -5.475  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.409  -6.843  -5.701  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.819  -7.181  -3.551  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.711  -8.391  -3.728  1.00  0.00           H  
ATOM    353  HB2 SER A  22       0.560  -7.173  -6.112  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.389  -8.609  -5.725  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.571  -6.777  -6.644  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.466  -6.662  -3.552  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.509  -5.659  -3.368  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.467  -5.627  -4.557  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.584  -5.122  -4.449  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.316  -5.920  -2.083  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.466  -5.645  -0.853  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.845  -7.346  -2.066  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.692  -7.611  -3.455  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.031  -4.695  -3.278  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.160  -5.246  -2.068  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.660  -4.976  -1.115  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.057  -6.574  -0.482  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.078  -5.190  -0.087  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.878  -7.730  -3.075  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.841  -7.356  -1.646  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.195  -7.966  -1.466  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.026  -6.169  -5.689  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.862  -6.189  -6.874  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.869  -4.861  -7.608  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.831  -4.533  -8.301  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.128  -6.559  -5.720  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.874  -6.431  -6.583  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.499  -6.955  -7.544  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.793  -4.095  -7.454  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.699  -2.807  -8.114  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.653  -1.783  -7.529  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.211  -1.988  -6.452  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.055  -4.409  -6.889  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.926  -2.935  -9.163  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.690  -2.438  -8.018  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.839  -0.676  -8.242  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.731   0.385  -7.788  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.169   1.075  -6.550  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.011   0.871  -6.186  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.944   1.410  -8.904  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.744   0.903 -10.105  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.215   1.511 -11.395  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.222   1.219  -9.932  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.366  -0.571  -9.093  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.680  -0.064  -7.538  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.976   1.738  -9.254  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.464   2.261  -8.488  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.637  -0.169 -10.174  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.726   2.450 -11.177  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.035   1.682 -12.076  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.506   0.834 -11.848  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.540   0.921  -8.944  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.795   0.681 -10.672  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.381   2.280 -10.056  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.997   1.894  -5.906  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.584   2.617  -4.705  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.235   3.298  -4.911  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.373   3.268  -4.032  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.640   3.657  -4.323  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.702   3.939  -2.831  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.353   5.284  -2.545  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.658   6.008  -1.404  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.262   6.388  -1.757  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.909   2.016  -6.246  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.493   1.900  -3.904  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.610   3.303  -4.642  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.418   4.583  -4.834  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.699   3.946  -2.434  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.277   3.161  -2.351  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.387   5.122  -2.279  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.301   5.895  -3.434  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.637   5.358  -0.541  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.217   6.901  -1.168  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.160   6.455  -2.790  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       4.595   5.675  -1.399  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       5.026   7.309  -1.335  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.058   3.909  -6.077  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.811   4.592  -6.400  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.654   3.601  -6.465  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.537   3.905  -6.045  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.941   5.335  -7.731  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.002   6.521  -7.824  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.384   7.655  -7.531  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.765   6.267  -8.233  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.781   3.895  -6.738  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.613   5.307  -5.615  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.954   5.692  -7.840  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.714   4.655  -8.538  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.531   5.339  -8.450  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.136   7.015  -8.303  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.933   2.410  -6.986  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.920   1.370  -7.098  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.560   0.838  -5.719  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.595   0.511  -5.446  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.422   0.230  -7.988  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.012   0.370  -9.445  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.210  -0.815  -9.944  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.714  -1.954  -9.850  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.921  -0.605 -10.429  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.845   2.224  -7.293  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.040   1.808  -7.546  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.500   0.200  -7.940  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.028  -0.704  -7.613  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.411   1.262  -9.552  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.903   0.464 -10.048  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.562   0.763  -4.851  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.364   0.280  -3.493  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.432   1.212  -2.726  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.506   0.764  -2.065  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.708   0.173  -2.771  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.717  -0.779  -3.415  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.074  -0.654  -2.739  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.217  -2.213  -3.347  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.458   1.045  -5.131  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.913  -0.698  -3.548  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.149   1.159  -2.730  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.525  -0.160  -1.763  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.838  -0.515  -4.455  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.156   0.316  -2.272  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.175  -1.425  -1.990  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.856  -0.765  -3.477  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.143  -2.215  -3.224  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.474  -2.728  -4.261  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.676  -2.716  -2.509  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.695   2.511  -2.824  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.122   3.508  -2.145  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.549   3.488  -2.675  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.510   3.524  -1.908  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.460   4.924  -2.315  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.317   5.927  -1.474  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.937   4.944  -1.951  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.455   2.805  -3.369  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.136   3.268  -1.094  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.363   5.209  -3.352  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.271   5.503  -1.198  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.245   6.161  -0.582  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.476   6.829  -2.047  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.328   3.938  -1.974  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.475   5.555  -2.661  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.058   5.355  -0.959  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.677   3.423  -3.994  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.986   3.392  -4.635  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.746   2.129  -4.249  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.968   2.149  -4.104  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.836   3.469  -6.155  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.795   4.890  -6.692  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.151   5.566  -6.655  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -5.179   4.936  -6.903  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.160   6.858  -6.345  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.869   3.393  -4.550  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.544   4.252  -4.292  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.921   2.973  -6.441  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.670   2.958  -6.613  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.105   5.468  -6.094  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.449   4.865  -7.716  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.303   7.295  -6.160  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.024   7.320  -6.313  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.016   1.030  -4.078  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.632  -0.237  -3.703  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.222  -0.145  -2.301  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.357  -0.560  -2.065  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.607  -1.370  -3.767  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.180  -2.680  -4.284  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.097  -3.733  -4.461  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.151  -4.357  -5.780  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.668  -3.796  -6.887  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.093  -2.601  -6.836  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.759  -4.432  -8.046  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.045   1.074  -4.203  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.427  -0.440  -4.404  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.799  -1.073  -4.421  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.213  -1.541  -2.776  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.911  -3.045  -3.579  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.654  -2.501  -5.239  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.131  -3.266  -4.335  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.229  -4.496  -3.707  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.570  -5.241  -5.847  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.021  -2.116  -5.964  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.731  -2.185  -7.671  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.191  -5.333  -8.090  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.396  -4.011  -8.878  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.452   0.421  -1.378  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.908   0.589  -0.004  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.047   1.598   0.045  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.987   1.459   0.827  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.755   1.053   0.889  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.824  -0.060   1.375  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.393   0.447   1.472  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.293  -0.597   2.719  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.562   0.746  -1.630  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.269  -0.366   0.347  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.168   1.772   0.338  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.175   1.544   1.755  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.843  -0.873   0.664  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.381   1.398   1.983  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.204  -0.265   2.025  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.016   0.565   0.480  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.363  -0.740   2.696  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.809  -1.541   2.919  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.040   0.108   3.497  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.951   2.612  -0.809  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.963   3.655  -0.888  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.287   3.088  -1.396  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.353   3.407  -0.870  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.498   4.802  -1.816  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.339   5.565  -1.171  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.645   5.750  -2.139  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.447   6.267  -2.172  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.176   2.657  -1.406  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.110   4.058   0.104  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.156   4.365  -2.742  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.737   6.312  -0.501  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.728   4.872  -0.609  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.464   5.571  -1.459  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.309   6.771  -2.036  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.975   5.580  -3.153  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.041   6.937  -2.775  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.690   6.830  -1.646  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.973   5.534  -2.808  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.209   2.242  -2.419  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.400   1.629  -2.995  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.065   0.687  -1.997  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.286   0.687  -1.844  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.041   0.871  -4.276  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.842   1.313  -5.489  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.986   1.336  -6.745  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.786   0.930  -7.972  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.353   1.672  -9.188  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.331   2.025  -2.794  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.094   2.421  -3.239  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.993   1.024  -4.488  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.217  -0.183  -4.120  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.662   0.626  -5.637  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.230   2.305  -5.310  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.604   2.335  -6.892  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.163   0.648  -6.620  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.651  -0.128  -8.142  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.830   1.134  -7.789  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -7.314   1.710  -9.234  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.710   1.198 -10.043  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.722   2.643  -9.165  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.251  -0.116  -1.318  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.759  -1.064  -0.334  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.412  -0.336   0.837  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.438  -0.773   1.358  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.628  -1.960   0.175  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.081  -3.388   0.405  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.757  -3.947  -0.484  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.758  -3.948   1.474  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.286  -0.070  -1.483  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.503  -1.679  -0.819  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.829  -1.968  -0.552  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.256  -1.564   1.109  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.811   0.777   1.244  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.334   1.566   2.352  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.638   2.252   1.964  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.581   2.311   2.753  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.307   2.610   2.794  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.427   2.114   3.925  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.273   2.849   4.923  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.895   0.990   3.814  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.996   1.074   0.788  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.527   0.895   3.173  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.674   2.860   1.955  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.823   3.498   3.127  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.685   2.768   0.741  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.873   3.450   0.244  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.002   2.458  -0.013  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.174   2.765   0.208  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.548   4.216  -1.039  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.087   5.644  -0.796  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.590   6.321  -2.058  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.598   7.074  -1.977  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.193   6.096  -3.129  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.901   2.687   0.160  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.192   4.151   0.999  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.765   3.694  -1.569  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.431   4.247  -1.661  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.916   6.214  -0.402  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.285   5.631  -0.072  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.642   1.269  -0.482  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.624   0.231  -0.768  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.283  -0.265   0.515  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.485  -0.530   0.546  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.962  -0.939  -1.501  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.087  -0.858  -3.014  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.246  -2.220  -3.659  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.232  -2.940  -3.783  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.384  -2.568  -4.040  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.692   1.085  -0.636  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.382   0.659  -1.405  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.912  -0.958  -1.249  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.419  -1.861  -1.173  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.950  -0.258  -3.259  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.199  -0.389  -3.411  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.486  -0.384   1.570  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.989  -0.847   2.859  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.919   0.187   3.484  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.876  -0.161   4.176  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.825  -1.143   3.807  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.206  -2.068   4.809  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.539  -0.156   1.480  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.544  -1.758   2.690  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.003  -1.559   3.245  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.509  -0.225   4.282  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.657  -2.854   4.745  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.631   1.460   3.235  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.443   2.546   3.773  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.761   2.678   3.014  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.727   3.245   3.525  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.672   3.866   3.711  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.110   4.877   4.757  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -15.108   6.292   4.200  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -15.270   7.326   5.304  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -16.141   8.456   4.883  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.856   1.675   2.676  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.659   2.316   4.806  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.621   3.662   3.856  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.813   4.305   2.734  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.110   4.632   5.084  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.433   4.829   5.597  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.172   6.467   3.693  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.925   6.394   3.501  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.709   6.847   6.167  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.295   7.711   5.564  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -17.036   8.094   4.497  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -16.350   9.070   5.696  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.665   9.021   4.150  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.795   2.153   1.792  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.000   2.227   0.987  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.840   3.134  -0.217  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.824   3.815  -0.358  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.996   1.713   1.433  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.252   1.234   0.644  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.808   2.599   1.600  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.845   3.144  -1.087  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.811   3.974  -2.284  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.177   4.597  -2.555  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.208   3.942  -2.410  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.366   3.147  -3.492  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.172   1.872  -3.685  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.186   1.404  -5.126  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.116   1.001  -5.630  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -20.266   1.439  -5.752  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.628   2.579  -0.918  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.094   4.765  -2.119  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.467   3.748  -4.383  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.329   2.876  -3.366  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.741   1.093  -3.073  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.189   2.053  -3.370  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.175   5.866  -2.949  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.414   6.577  -3.240  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.569   6.809  -4.739  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.675   7.350  -5.389  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.445   7.916  -2.499  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.407   7.723  -1.095  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.320   6.336  -3.046  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.235   5.967  -2.896  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.589   8.506  -2.791  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.350   8.445  -2.754  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.023   7.028  -0.852  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.708   6.394  -5.282  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.980   6.558  -6.706  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.440   6.928  -6.942  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.349   6.191  -6.559  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.640   5.271  -7.461  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.183   4.857  -7.333  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -20.572   4.448  -8.659  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -20.603   5.265  -9.603  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -20.064   3.311  -8.752  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.383   5.970  -4.713  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -22.354   7.356  -7.073  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.254   4.469  -7.080  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.860   5.414  -8.509  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.619   5.689  -6.937  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.118   4.022  -6.650  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.659   8.076  -7.577  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -26.008   8.545  -7.865  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.041   9.375  -9.144  1.00  0.00           C  
ATOM    730  O   VAL A  47     -25.193  10.242  -9.354  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.569   9.389  -6.705  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.871   8.510  -5.501  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.599  10.499  -6.334  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.893   8.619  -7.858  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -26.643   7.680  -7.993  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -27.494   9.842  -7.031  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -27.447   7.651  -5.817  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.944   8.178  -5.057  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -27.436   9.075  -4.776  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.940  10.695  -7.167  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -26.151  11.395  -6.094  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.015  10.195  -5.478  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.025   9.102  -9.995  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.168   9.825 -11.254  1.00  0.00           C  
ATOM    745  C   SER A  48     -25.944   9.618 -12.143  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.848   9.348 -11.651  1.00  0.00           O  
ATOM    747  CB  SER A  48     -27.376  11.318 -10.990  1.00  0.00           C  
ATOM    748  OG  SER A  48     -28.756  11.636 -10.922  1.00  0.00           O  
ATOM    749  H   SER A  48     -27.670   8.400  -9.771  1.00  0.00           H  
ATOM    750  HA  SER A  48     -28.037   9.434 -11.762  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -26.913  11.583 -10.052  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.926  11.888 -11.789  1.00  0.00           H  
ATOM    753  HG  SER A  48     -28.901  12.509 -11.295  1.00  0.00           H  
ATOM    754  N   PRO A  49     -26.115   9.746 -13.470  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.019   9.573 -14.428  1.00  0.00           C  
ATOM    756  C   PRO A  49     -23.808  10.433 -14.083  1.00  0.00           C  
ATOM    757  O   PRO A  49     -22.718   9.918 -13.833  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -25.631  10.021 -15.757  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -27.096   9.806 -15.591  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -27.389  10.068 -14.140  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.715   8.538 -14.498  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.400  11.062 -15.931  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -25.235   9.418 -16.561  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -27.642  10.499 -16.215  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -27.350   8.788 -15.847  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -27.654  11.105 -13.989  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -28.181   9.421 -13.792  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.006  11.747 -14.072  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -22.930  12.680 -13.758  1.00  0.00           C  
ATOM    770  C   GLN A  50     -22.711  12.770 -12.252  1.00  0.00           C  
ATOM    771  O   GLN A  50     -21.543  12.917 -11.832  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -23.247  14.066 -14.326  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.068  14.718 -15.031  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -22.447  15.313 -16.373  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -23.118  14.673 -17.182  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -22.016  16.546 -16.616  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -23.707  12.695 -11.503  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.897  12.098 -14.280  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -22.027  12.310 -14.220  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -24.057  13.974 -15.035  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -23.559  14.712 -13.518  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -21.680  15.505 -14.402  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.301  13.973 -15.187  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -21.487  16.996 -15.926  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -22.247  16.955 -17.476  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -4.828   6.804   3.496  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.907   6.937   2.017  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.703   7.694   1.466  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.054   7.246   0.521  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.200   7.673   1.663  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.241   6.760   1.364  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.102   7.717   3.911  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.847   6.559   3.739  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.485   6.051   3.783  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.931   5.948   1.584  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.505   8.285   2.499  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.029   8.301   0.801  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.370   6.166   2.107  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.411   8.844   2.063  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.286   9.665   1.632  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.049   9.391   2.480  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.080   9.523   2.009  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.656  11.139   1.696  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.966   9.149   2.811  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.068   9.417   0.604  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.731  11.240   1.691  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.257  11.572   2.601  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.243  11.651   0.839  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.270   9.011   3.734  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.173   8.719   4.651  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.712   7.601   4.108  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.913   7.564   4.371  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.719   8.332   6.026  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.763   9.507   6.982  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.836  10.136   7.105  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.277   9.801   7.610  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.193   8.924   4.053  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.422   9.615   4.750  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.722   7.948   5.913  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.091   7.565   6.455  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.110   6.689   3.349  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.844   5.569   2.770  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.019   6.059   1.930  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.144   5.582   2.079  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.087   4.711   1.911  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.273   4.158   2.670  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.561   4.597   2.398  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.102   3.197   3.658  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.648   4.093   3.089  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.183   2.688   4.353  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.453   3.140   4.064  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.531   2.637   4.755  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.851   6.772   3.174  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.224   4.967   3.582  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.466   5.308   1.096  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.470   3.877   1.511  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.711   5.344   1.632  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.106   2.844   3.882  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.643   4.448   2.862  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.030   1.941   5.118  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.039   3.360   5.130  1.00  0.00           H  
ATOM     57  N   SER A   5       1.751   7.017   1.049  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.786   7.574   0.186  1.00  0.00           C  
ATOM     59  C   SER A   5       3.920   8.179   1.010  1.00  0.00           C  
ATOM     60  O   SER A   5       5.047   8.305   0.533  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.191   8.636  -0.739  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.630   9.704   0.005  1.00  0.00           O  
ATOM     63  H   SER A   5       0.834   7.358   0.976  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.185   6.770  -0.415  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.965   9.029  -1.380  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.415   8.189  -1.345  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.334  10.233   0.386  1.00  0.00           H  
ATOM     68  N   SER A   6       3.613   8.555   2.248  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.607   9.149   3.135  1.00  0.00           C  
ATOM     70  C   SER A   6       5.528   8.083   3.726  1.00  0.00           C  
ATOM     71  O   SER A   6       6.634   8.387   4.173  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.917   9.922   4.261  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.834  10.764   4.937  1.00  0.00           O  
ATOM     74  H   SER A   6       2.697   8.432   2.573  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.202   9.836   2.552  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.129  10.531   3.844  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.496   9.224   4.969  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.031  10.393   5.801  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.067   6.835   3.729  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.858   5.734   4.269  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.866   5.232   3.241  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.696   5.436   2.039  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.948   4.583   4.707  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.644   5.007   5.385  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.695   3.825   5.502  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.927   5.604   6.755  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.178   6.651   3.362  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.395   6.103   5.129  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.702   3.994   3.835  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.499   3.961   5.397  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.161   5.763   4.783  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.637   3.313   4.553  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.060   3.143   6.256  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.713   4.177   5.781  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.540   6.485   6.644  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.996   5.871   7.231  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.446   4.879   7.364  1.00  0.00           H  
ATOM     98  N   THR A   8       7.913   4.573   3.723  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.950   4.037   2.849  1.00  0.00           C  
ATOM    100  C   THR A   8       8.448   2.803   2.111  1.00  0.00           C  
ATOM    101  O   THR A   8       7.377   2.278   2.419  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.195   3.676   3.661  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.011   2.441   4.333  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.559   4.715   4.701  1.00  0.00           C  
ATOM    105  H   THR A   8       7.990   4.442   4.692  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.206   4.798   2.129  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.033   3.573   2.988  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.350   2.547   5.023  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.906   5.570   4.599  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.445   4.292   5.687  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.583   5.025   4.557  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.231   2.335   1.146  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.861   1.153   0.380  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.750  -0.058   1.297  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.824  -0.860   1.176  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.885   0.857  -0.734  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.434  -0.328  -1.577  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.097   2.086  -1.604  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.077   2.789   0.952  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.900   1.337  -0.077  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.827   0.602  -0.272  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.147  -1.143  -0.928  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.589  -0.037  -2.183  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.244  -0.644  -2.216  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.460   2.900  -0.994  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.821   1.862  -2.374  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.161   2.369  -2.063  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.694  -0.175   2.225  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.695  -1.278   3.176  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.479  -1.194   4.088  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.854  -2.207   4.405  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.973  -1.282   4.035  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.043  -2.546   4.881  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.207  -1.148   3.158  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.400   0.502   2.278  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.653  -2.202   2.618  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.936  -0.433   4.703  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.760  -3.396   4.280  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.053  -2.680   5.242  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.370  -2.456   5.719  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.989  -1.523   2.170  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.493  -0.108   3.094  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.018  -1.718   3.588  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.139   0.026   4.497  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.989   0.246   5.364  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.700  -0.089   4.623  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.838  -0.796   5.143  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.955   1.697   5.846  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.747   1.933   7.121  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.919   3.406   7.436  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.288   4.199   6.569  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.654   3.780   8.682  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.672   0.796   4.203  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.084  -0.409   6.217  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.361   2.332   5.072  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.928   1.979   6.028  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.229   1.464   7.944  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.724   1.486   7.010  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.367   3.094   9.319  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.758   4.726   8.913  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.583   0.419   3.401  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.407   0.169   2.579  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.276  -1.318   2.272  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.173  -1.861   2.232  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.493   0.966   1.277  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.970   2.399   1.362  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.723   3.300   0.394  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.476   2.440   1.080  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.309   0.972   3.039  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.537   0.491   3.134  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.528   0.998   0.968  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.926   0.444   0.523  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.134   2.775   2.362  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.686   2.865   0.172  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.155   3.400  -0.519  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.862   4.273   0.841  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.221   1.658   0.380  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.932   2.289   2.000  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.215   3.399   0.659  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.415  -1.969   2.059  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.435  -3.395   1.758  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.971  -4.208   2.962  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.287  -5.220   2.815  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.841  -3.832   1.341  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.037  -3.895  -0.165  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.224  -4.769  -0.536  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.474  -3.939  -0.777  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.690  -4.788  -0.904  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.262  -1.479   2.108  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.755  -3.571   0.937  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.558  -3.131   1.746  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.040  -4.812   1.750  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.147  -4.305  -0.617  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.206  -2.896  -0.538  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.415  -5.462   0.270  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.988  -5.318  -1.436  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.345  -3.373  -1.687  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.605  -3.260   0.053  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.426  -5.747  -1.212  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.341  -4.378  -1.603  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      11.179  -4.854   0.012  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.344  -3.753   4.155  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.961  -4.436   5.385  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.454  -4.359   5.590  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.801  -5.363   5.878  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.686  -3.819   6.583  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.825  -4.792   7.737  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       4.826  -5.010   8.454  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.934  -5.337   7.923  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.886  -2.938   4.209  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.249  -5.472   5.293  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.673  -3.508   6.278  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.130  -2.958   6.927  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.905  -3.159   5.432  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.472  -2.948   5.593  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.694  -3.766   4.571  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.358  -4.328   4.878  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.134  -1.463   5.445  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.182  -0.656   6.743  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.939   0.819   6.462  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.160  -1.186   7.737  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.477  -2.398   5.198  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.198  -3.276   6.583  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.833  -1.026   4.747  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.141  -1.382   5.032  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.162  -0.754   7.185  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.265   0.920   5.625  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.503   1.284   7.333  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.878   1.300   6.230  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.808  -1.245   7.262  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.458  -2.169   8.070  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.105  -0.520   8.586  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.225  -3.835   3.355  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.589  -4.590   2.287  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.565  -6.076   2.625  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.451  -6.747   2.450  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.329  -4.362   0.968  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.990  -3.051   0.255  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.246  -2.412  -0.322  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.040  -3.292  -0.840  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.067  -3.371   3.175  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.428  -4.237   2.187  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.391  -4.376   1.171  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.096  -5.178   0.304  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.564  -2.361   0.969  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.093  -3.060  -0.151  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.118  -2.260  -1.383  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.419  -1.461   0.159  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.095  -4.281  -1.250  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.033  -3.206  -0.424  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.086  -2.556  -1.621  1.00  0.00           H  
ATOM    252  N   THR A  17       1.687  -6.582   3.126  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.782  -7.988   3.500  1.00  0.00           C  
ATOM    254  C   THR A  17       0.734  -8.321   4.554  1.00  0.00           C  
ATOM    255  O   THR A  17       0.066  -9.352   4.479  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.183  -8.308   4.026  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.831  -7.132   4.476  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.076  -8.957   2.992  1.00  0.00           C  
ATOM    259  H   THR A  17       2.463  -5.998   3.253  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.591  -8.580   2.620  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.096  -8.988   4.862  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.095  -7.241   5.392  1.00  0.00           H  
ATOM    263 HG21 THR A  17       4.117  -8.336   2.110  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.070  -9.073   3.397  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.679  -9.927   2.731  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.588  -7.430   5.526  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.388  -7.612   6.591  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.807  -7.496   6.040  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.739  -8.104   6.564  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.168  -6.580   7.699  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.699  -7.088   8.839  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.775  -6.079   9.974  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.705  -6.759  11.332  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.963  -7.487  11.654  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.146  -6.623   5.520  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.253  -8.603   7.000  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.307  -5.709   7.274  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.127  -6.293   8.105  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.279  -8.008   9.217  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.696  -7.272   8.466  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.708  -5.539   9.901  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.051  -5.388   9.884  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.531  -6.008  12.088  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.116  -7.461  11.325  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.779  -6.986  11.249  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.086  -7.549  12.685  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.930  -8.449  11.261  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.961  -6.705   4.980  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.265  -6.504   4.357  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.511  -7.513   3.234  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.594  -7.548   2.650  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.368  -5.077   3.810  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.244  -4.165   4.652  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.744  -2.975   3.847  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.733  -1.741   4.630  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.669  -1.421   5.522  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.688  -2.239   5.748  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.582  -0.278   6.190  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.179  -6.245   4.610  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.018  -6.640   5.118  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.377  -4.649   3.769  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.775  -5.113   2.810  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.093  -4.727   5.011  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.667  -3.803   5.491  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.109  -2.847   2.984  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.755  -3.176   3.523  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.992  -1.119   4.483  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.759  -3.101   5.248  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.387  -1.992   6.419  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.815   0.342   6.023  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.284  -0.037   6.860  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.504  -8.332   2.934  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.621  -9.336   1.881  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.827  -8.677   0.521  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.665  -9.110  -0.270  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.776 -10.294   2.182  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.343 -11.472   3.031  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.624 -12.357   2.565  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.779 -11.491   4.286  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.661  -8.254   3.426  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.699  -9.897   1.859  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.552  -9.760   2.711  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.175 -10.670   1.253  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.348 -10.753   4.588  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.514 -12.242   4.858  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.055  -7.629   0.255  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.150  -6.908  -1.009  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.935  -7.189  -1.888  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.065  -7.736  -1.423  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.276  -5.406  -0.754  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.635  -4.951  -0.221  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.633  -3.453   0.042  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.741  -5.322  -1.198  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.405  -7.331   0.927  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.036  -7.253  -1.521  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.517  -5.119  -0.040  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.087  -4.887  -1.683  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.834  -5.453   0.715  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.265  -2.935  -0.832  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.638  -3.123   0.260  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.992  -3.237   0.884  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.336  -5.369  -2.198  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.151  -6.284  -0.929  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.520  -4.574  -1.160  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.028  -6.810  -3.159  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.064  -7.022  -4.101  1.00  0.00           C  
ATOM    347  C   SER A  22       1.157  -5.974  -3.914  1.00  0.00           C  
ATOM    348  O   SER A  22       0.910  -4.775  -4.038  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.459  -6.978  -5.538  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.805  -8.272  -5.996  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.851  -6.380  -3.470  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.482  -7.999  -3.911  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.337  -6.349  -5.580  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.305  -6.572  -6.186  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.606  -8.222  -6.525  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.368  -6.437  -3.616  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.500  -5.540  -3.412  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.464  -5.582  -4.595  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.623  -5.185  -4.474  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.271  -5.892  -2.127  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.463  -5.508  -0.896  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.620  -7.372  -2.102  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.503  -7.403  -3.531  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.114  -4.536  -3.311  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.191  -5.327  -2.116  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.743  -4.747  -1.161  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.946  -6.377  -0.519  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.128  -5.125  -0.136  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.052  -7.656  -3.051  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.332  -7.562  -1.312  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.726  -7.952  -1.927  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.982  -6.065  -5.737  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.821  -6.147  -6.919  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.893  -4.835  -7.674  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.898  -4.537  -8.321  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.052  -6.367  -5.779  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.819  -6.431  -6.618  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.424  -6.906  -7.576  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.825  -4.048  -7.594  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.792  -2.770  -8.283  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.730  -1.753  -7.664  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.293  -1.986  -6.596  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.053  -4.337  -7.065  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.072  -2.923  -9.314  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.784  -2.382  -8.248  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.899  -0.620  -8.339  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.775   0.438  -7.851  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.203   1.075  -6.589  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.052   0.834  -6.229  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.971   1.505  -8.930  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.872   1.091 -10.095  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.462   1.813 -11.369  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.330   1.371  -9.766  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.422  -0.492  -9.187  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.731  -0.004  -7.616  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.001   1.768  -9.327  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.401   2.381  -8.466  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.764   0.029 -10.264  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.989   2.751 -11.114  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.338   2.005 -11.971  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.769   1.200 -11.924  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.398   2.267  -9.165  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.741   0.537  -9.215  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.886   1.508 -10.681  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.016   1.890  -5.920  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.592   2.563  -4.695  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.224   3.218  -4.871  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.348   3.088  -4.016  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.624   3.617  -4.285  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.549   4.003  -2.816  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.718   4.887  -2.414  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.395   5.707  -1.175  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.608   6.358  -0.608  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.923   2.043  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.522   1.819  -3.916  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.613   3.232  -4.484  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.467   4.506  -4.877  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.629   4.538  -2.640  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.565   3.104  -2.216  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.575   4.264  -2.206  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.947   5.557  -3.229  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.680   6.471  -1.441  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.965   5.056  -0.429  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.451   5.782  -0.811  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.739   7.300  -1.028  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.512   6.460   0.422  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.048   3.916  -5.987  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.786   4.585  -6.278  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.649   3.573  -6.367  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.513   3.863  -5.989  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.890   5.373  -7.585  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.853   6.475  -7.679  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.113   7.622  -7.315  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.667   6.131  -8.169  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.783   3.980  -6.633  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.580   5.270  -5.469  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.870   5.821  -7.652  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.749   4.699  -8.417  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.529   5.199  -8.438  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.023   6.824  -8.241  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.965   2.381  -6.865  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.974   1.322  -6.998  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.576   0.799  -5.624  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.582   0.452  -5.389  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.525   0.182  -7.856  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.084   0.248  -9.310  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.013  -0.748  -9.632  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.058  -0.327 -10.172  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       0.172  -1.949  -9.343  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.888   2.207  -7.138  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.103   1.739  -7.479  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.604   0.215  -7.828  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.193  -0.760  -7.445  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.718   1.242  -9.517  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.936   0.040  -9.941  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.547   0.751  -4.722  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.310   0.280  -3.366  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.371   1.225  -2.626  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.568   0.789  -1.960  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.634   0.161  -2.610  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.728  -0.628  -3.333  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.023  -0.593  -2.538  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.283  -2.065  -3.567  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.447   1.048  -4.974  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.849  -0.694  -3.427  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.006   1.158  -2.421  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.441  -0.317  -1.666  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.915  -0.174  -4.294  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.029   0.275  -1.897  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.101  -1.486  -1.936  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.861  -0.543  -3.218  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.206  -2.122  -3.512  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.611  -2.388  -4.543  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.717  -2.703  -2.811  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.630   2.523  -2.750  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.195   3.530  -2.096  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.617   3.499  -2.639  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.585   3.524  -1.879  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.386   4.945  -2.282  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.418   5.965  -1.489  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.852   4.979  -1.875  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.391   2.809  -3.297  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.219   3.308  -1.042  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.321   5.205  -3.329  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.357   5.527  -1.186  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.140   6.263  -0.614  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.608   6.831  -2.106  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.284   3.997  -1.996  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.383   5.685  -2.497  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.931   5.282  -0.841  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.734   3.438  -3.959  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.037   3.396  -4.610  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.791   2.128  -4.222  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.015   2.139  -4.089  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.876   3.464  -6.131  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.005   4.870  -6.694  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.533   4.882  -8.114  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.375   4.063  -8.483  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.041   5.815  -8.922  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.922   3.416  -4.508  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.605   4.253  -4.277  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.901   3.081  -6.395  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.633   2.846  -6.590  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.682   5.434  -6.070  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.031   5.339  -6.683  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.374   6.434  -8.560  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.366   5.846  -9.846  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.052   1.039  -4.035  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.658  -0.231  -3.656  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.273  -0.134  -2.266  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.405  -0.563  -2.044  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.615  -1.351  -3.691  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.219  -2.740  -3.824  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -3.152  -3.241  -5.258  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.788  -3.574  -5.659  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.478  -4.175  -6.806  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.431  -4.510  -7.666  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.211  -4.441  -7.093  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.081   1.091  -4.151  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.439  -0.453  -4.368  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.955  -1.186  -4.529  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.039  -1.319  -2.778  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.672  -3.421  -3.190  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.252  -2.705  -3.511  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.768  -4.124  -5.345  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.533  -2.471  -5.913  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.064  -3.338  -5.042  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.388  -4.312  -7.456  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.191  -4.961  -8.526  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.512  -4.190  -6.448  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       0.023  -4.892  -7.955  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.524   0.452  -1.335  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.006   0.626   0.029  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.159   1.620   0.053  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.109   1.474   0.820  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.874   1.112   0.936  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.822   0.056   1.282  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.445   0.693   1.401  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.192  -0.660   2.572  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.635   0.785  -1.577  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.359  -0.332   0.384  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.378   1.939   0.447  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.308   1.470   1.858  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.783  -0.677   0.490  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.550   1.720   1.717  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.141   0.150   2.127  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.050   0.660   0.441  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.184  -1.080   2.479  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.483  -1.452   2.760  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.174   0.042   3.392  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.064   2.629  -0.807  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.089   3.657  -0.909  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.397   3.067  -1.432  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.477   3.384  -0.934  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.626   4.807  -1.833  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.528   5.623  -1.150  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.792   5.705  -2.224  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.763   6.521  -2.097  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.280   2.681  -1.393  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.258   4.061   0.079  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.226   4.370  -2.736  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.974   6.247  -0.390  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.822   4.948  -0.687  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.611   5.552  -1.538  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.479   6.738  -2.187  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.111   5.462  -3.227  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.592   6.001  -3.027  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.336   7.417  -2.285  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.815   6.787  -1.654  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.291   2.205  -2.440  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.465   1.570  -3.028  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.137   0.638  -2.027  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.358   0.653  -1.872  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.074   0.793  -4.286  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.095   0.894  -5.406  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.512   0.445  -6.736  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.480   0.693  -7.881  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.161   1.948  -8.618  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.402   1.990  -2.795  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.161   2.350  -3.299  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.131   1.173  -4.652  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.956  -0.249  -4.029  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.942   0.267  -5.166  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.420   1.921  -5.493  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.601   0.995  -6.922  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.292  -0.611  -6.684  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.427  -0.139  -8.568  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.480   0.766  -7.481  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.132   2.038  -8.740  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.609   1.936  -9.555  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -9.510   2.771  -8.088  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.331  -0.172  -1.348  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.847  -1.113  -0.360  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.490  -0.375   0.810  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.493  -0.822   1.364  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.723  -2.018   0.147  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.627  -3.314  -0.634  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.591  -4.389  -0.001  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.589  -3.253  -1.881  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.367  -0.138  -1.516  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.598  -1.721  -0.842  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.782  -1.497   0.059  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.903  -2.258   1.185  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.903   0.759   1.182  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.417   1.559   2.286  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.733   2.228   1.907  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.663   2.292   2.710  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.391   2.616   2.699  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.501   2.147   3.833  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.991   1.010   3.756  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.315   2.916   4.799  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.104   1.063   0.702  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.592   0.897   3.119  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.765   2.853   1.851  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.910   3.509   3.018  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.801   2.727   0.678  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.003   3.393   0.190  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.128   2.388  -0.037  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.296   2.683   0.212  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.703   4.142  -1.110  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.253   5.578  -0.894  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.632   6.187  -2.136  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.114   5.886  -3.249  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.666   6.965  -1.997  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.025   2.644   0.086  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.317   4.102   0.940  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.923   3.619  -1.641  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.595   4.156  -1.718  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -12.109   6.172  -0.609  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.522   5.597  -0.098  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.765   1.202  -0.510  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.741   0.151  -0.770  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.364  -0.349   0.528  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.560  -0.629   0.589  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.084  -1.013  -1.515  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.996  -0.802  -3.017  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.105  -1.823  -3.699  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.217  -3.022  -3.368  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.298  -1.423  -4.563  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.817   1.029  -0.687  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.519   0.569  -1.389  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.082  -1.149  -1.134  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.654  -1.911  -1.332  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.988  -0.876  -3.437  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.599   0.185  -3.207  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.541  -0.457   1.566  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.008  -0.923   2.867  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.977   0.076   3.489  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.862  -0.299   4.259  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.821  -1.153   3.804  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.002  -2.324   4.579  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.599  -0.218   1.453  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.522  -1.860   2.718  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.918  -1.259   3.220  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.720  -0.307   4.469  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.149  -2.640   4.888  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.807   1.351   3.152  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.668   2.403   3.679  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.083   2.290   3.116  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.034   2.811   3.698  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.085   3.779   3.350  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.096   4.284   4.388  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.066   5.803   4.440  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.836   6.362   3.742  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.922   6.217   2.262  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.084   1.589   2.535  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.712   2.288   4.752  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.579   3.725   2.398  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.893   4.493   3.279  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.382   3.907   5.359  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.109   3.921   4.137  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.949   6.188   3.952  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.057   6.119   5.473  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.743   7.410   3.987  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -11.964   5.832   4.097  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.448   5.353   2.018  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.413   7.037   1.850  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.969   6.155   1.853  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.216   1.609   1.981  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.520   1.445   1.365  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.320   0.320   1.990  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.937  -0.846   1.901  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.425   1.216   1.559  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.073   2.367   1.469  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.385   1.236   0.314  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.435   0.670   2.624  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.291  -0.319   3.267  1.00  0.00           C  
ATOM    688  C   GLU A  44     -22.195  -1.001   2.244  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.720  -0.356   1.337  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.139   0.341   4.357  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.564   0.179   5.756  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.235   1.508   6.410  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.155   1.614   7.029  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.059   2.441   6.303  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.687   1.617   2.660  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.655  -1.064   3.720  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -22.220   1.396   4.144  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.126  -0.097   4.345  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -22.285  -0.338   6.370  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.659  -0.408   5.693  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.372  -2.310   2.398  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.212  -3.080   1.488  1.00  0.00           C  
ATOM    703  C   SER A  45     -24.400  -3.690   2.225  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.511  -3.736   1.698  1.00  0.00           O  
ATOM    705  CB  SER A  45     -22.393  -4.182   0.813  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.695  -4.270  -0.568  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.926  -2.769   3.141  1.00  0.00           H  
ATOM    708  HA  SER A  45     -23.583  -2.407   0.732  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.341  -3.965   0.925  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.615  -5.131   1.279  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.646  -4.219  -0.692  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.154  -4.155   3.444  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.201  -4.764   4.259  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.720  -6.045   3.615  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.348  -7.149   4.012  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.353  -3.778   4.473  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.250  -2.996   5.773  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.606  -2.624   6.338  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.491  -2.230   5.549  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.785  -2.728   7.570  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.248  -4.087   3.806  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -24.771  -5.011   5.216  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.365  -3.074   3.655  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.284  -4.325   4.481  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -25.726  -3.598   6.500  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -25.692  -2.089   5.589  1.00  0.00           H  
ATOM    727  N   VAL A  47     -26.583  -5.890   2.617  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.157  -7.031   1.912  1.00  0.00           C  
ATOM    729  C   VAL A  47     -28.084  -7.830   2.822  1.00  0.00           C  
ATOM    730  O   VAL A  47     -27.629  -8.589   3.677  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.061  -7.968   1.368  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.666  -9.030   0.464  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -24.997  -7.170   0.628  1.00  0.00           C  
ATOM    734  H   VAL A  47     -26.839  -4.984   2.349  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -27.726  -6.654   1.076  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.592  -8.464   2.204  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -27.590  -8.661   0.043  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.975  -9.260  -0.333  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -26.863  -9.923   1.039  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.644  -6.368   1.261  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -24.172  -7.819   0.376  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.420  -6.757  -0.275  1.00  0.00           H  
ATOM    743  N   SER A  48     -29.387  -7.652   2.632  1.00  0.00           N  
ATOM    744  CA  SER A  48     -30.381  -8.355   3.436  1.00  0.00           C  
ATOM    745  C   SER A  48     -30.463  -9.828   3.036  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.212 -10.715   3.852  1.00  0.00           O  
ATOM    747  CB  SER A  48     -31.752  -7.692   3.286  1.00  0.00           C  
ATOM    748  OG  SER A  48     -32.231  -7.223   4.534  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.689  -7.033   1.936  1.00  0.00           H  
ATOM    750  HA  SER A  48     -30.073  -8.294   4.469  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.672  -6.855   2.608  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -32.457  -8.409   2.890  1.00  0.00           H  
ATOM    753  HG  SER A  48     -33.079  -7.629   4.725  1.00  0.00           H  
ATOM    754  N   PRO A  49     -30.818 -10.109   1.769  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -30.932 -11.482   1.269  1.00  0.00           C  
ATOM    756  C   PRO A  49     -29.574 -12.152   1.099  1.00  0.00           C  
ATOM    757  O   PRO A  49     -28.569 -11.487   0.846  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -31.616 -11.309  -0.088  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -31.242  -9.936  -0.527  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -31.136  -9.112   0.728  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.553 -12.087   1.914  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -31.252 -12.058  -0.776  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -32.685 -11.407   0.029  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -30.293  -9.962  -1.040  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -32.009  -9.536  -1.174  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -30.341  -8.386   0.635  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -32.075  -8.622   0.939  1.00  0.00           H  
ATOM    768  N   GLN A  50     -29.549 -13.473   1.241  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -28.313 -14.234   1.102  1.00  0.00           C  
ATOM    770  C   GLN A  50     -28.521 -15.453   0.208  1.00  0.00           C  
ATOM    771  O   GLN A  50     -29.486 -16.207   0.453  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -27.803 -14.673   2.479  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -26.392 -14.198   2.783  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -25.811 -14.853   4.021  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -25.600 -16.065   4.054  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -25.551 -14.053   5.048  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -27.718 -15.643  -0.729  1.00  0.00           O  
ATOM    778  H   GLN A  50     -30.382 -13.949   1.443  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -27.577 -13.589   0.645  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -28.464 -14.277   3.236  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -27.816 -15.751   2.530  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -25.758 -14.430   1.941  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -26.410 -13.129   2.935  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -25.746 -13.097   4.951  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -25.176 -14.451   5.861  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.055   8.932   3.260  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.231   7.761   2.859  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.936   8.203   2.185  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.416   7.516   1.307  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.052   6.891   1.905  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.718   7.682   0.938  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.623   9.348   4.109  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.017   8.589   3.458  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.052   9.608   2.471  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.990   7.191   3.744  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.396   6.200   1.398  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.788   6.338   2.470  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.229   7.115   0.356  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.421   9.355   2.600  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.187   9.889   2.036  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.975   9.528   2.895  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.167   9.674   2.462  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.291  11.397   1.877  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.882   9.860   3.303  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.058   9.457   1.053  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.331  11.684   1.842  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.812  11.880   2.715  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.804  11.697   0.962  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.230   9.057   4.115  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.156   8.683   5.032  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.808   7.693   4.381  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.000   7.683   4.689  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.741   8.074   6.308  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.123   8.342   7.525  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.637   7.369   8.114  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.286   9.526   7.888  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.159   8.965   4.408  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.386   9.579   5.290  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.719   8.496   6.486  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.833   7.006   6.182  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.285   6.865   3.483  1.00  0.00           N  
ATOM     37  CA  TYR A   4       1.103   5.872   2.792  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.256   6.536   2.045  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.385   6.044   2.065  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.246   5.066   1.816  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.006   4.496   2.441  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.931   3.574   3.477  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.264   4.882   1.996  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.073   3.053   4.053  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.412   4.365   2.566  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.311   3.452   3.594  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.452   2.935   4.164  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.672   6.920   3.280  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.509   5.203   3.535  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.053   5.703   0.997  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.830   4.242   1.430  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.040   3.265   3.834  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.338   5.595   1.190  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.994   2.338   4.857  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.380   4.678   2.206  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.334   1.996   4.322  1.00  0.00           H  
ATOM     57  N   SER A   5       1.965   7.654   1.389  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.979   8.386   0.637  1.00  0.00           C  
ATOM     59  C   SER A   5       4.133   8.808   1.541  1.00  0.00           C  
ATOM     60  O   SER A   5       5.258   8.997   1.078  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.359   9.617  -0.027  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.288  10.253  -0.889  1.00  0.00           O  
ATOM     63  H   SER A   5       1.047   7.996   1.412  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.359   7.728  -0.131  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.498   9.317  -0.605  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.055  10.319   0.735  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.196  11.205  -0.812  1.00  0.00           H  
ATOM     68  N   SER A   6       3.847   8.958   2.830  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.862   9.361   3.797  1.00  0.00           C  
ATOM     70  C   SER A   6       5.703   8.168   4.246  1.00  0.00           C  
ATOM     71  O   SER A   6       6.819   8.337   4.739  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.205  10.019   5.012  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.668  11.287   4.677  1.00  0.00           O  
ATOM     74  H   SER A   6       2.932   8.796   3.139  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.509  10.081   3.317  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.405   9.388   5.372  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.941  10.147   5.791  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.839  11.416   5.143  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.165   6.964   4.077  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.874   5.752   4.472  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.862   5.322   3.393  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.654   5.579   2.207  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.888   4.613   4.751  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.549   5.041   5.355  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.648   3.834   5.561  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.767   5.777   6.668  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.272   6.888   3.681  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.423   5.970   5.375  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.694   4.097   3.822  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.358   3.921   5.434  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.053   5.715   4.672  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.104   3.161   6.271  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.690   4.161   5.938  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.508   3.324   4.620  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.672   5.416   7.136  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.858   6.836   6.477  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.927   5.600   7.323  1.00  0.00           H  
ATOM     98  N   THR A   8       7.935   4.664   3.814  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.956   4.191   2.888  1.00  0.00           C  
ATOM    100  C   THR A   8       8.456   2.981   2.109  1.00  0.00           C  
ATOM    101  O   THR A   8       7.403   2.424   2.419  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.229   3.817   3.649  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.085   2.549   4.268  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.602   4.815   4.724  1.00  0.00           C  
ATOM    105  H   THR A   8       8.041   4.487   4.772  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.179   4.989   2.196  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.051   3.761   2.950  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.458   2.615   4.991  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.172   5.777   4.487  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.223   4.476   5.677  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.677   4.905   4.776  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.221   2.570   1.104  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.851   1.415   0.297  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.758   0.171   1.170  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.840  -0.637   1.026  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.863   1.166  -0.838  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.382   0.046  -1.749  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.099   2.441  -1.631  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.054   3.045   0.907  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.882   1.608  -0.141  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.801   0.862  -0.397  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.816  -0.671  -1.172  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.756   0.458  -2.526  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.234  -0.446  -2.195  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.152   2.845  -1.955  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.605   3.164  -1.009  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.710   2.221  -2.495  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.709   0.034   2.089  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.728  -1.100   3.001  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.516  -1.058   3.921  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.891  -2.085   4.190  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.011  -1.119   3.854  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.087  -2.398   4.675  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.241  -0.968   2.971  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.406   0.718   2.162  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.693  -2.005   2.412  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.978  -0.282   4.536  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      11.171  -3.246   4.012  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.952  -2.358   5.321  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.195  -2.495   5.274  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.221  -1.720   2.195  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.242   0.013   2.521  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.131  -1.092   3.571  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.180   0.141   4.390  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.031   0.317   5.269  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.746  -0.025   4.526  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.904  -0.771   5.027  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.973   1.755   5.788  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.626   1.937   7.148  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.013   3.378   7.422  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.902   4.239   6.549  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.473   3.646   8.639  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.711   0.924   4.132  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.144  -0.357   6.104  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.473   2.402   5.083  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.937   2.056   5.867  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.934   1.616   7.912  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.516   1.326   7.191  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.534   2.911   9.283  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.729   4.569   8.843  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.609   0.517   3.319  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.436   0.262   2.496  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.303  -1.229   2.206  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.206  -1.787   2.244  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.532   1.042   1.184  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.975   2.464   1.237  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.753   3.376   0.300  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.496   2.469   0.884  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.320   1.097   2.971  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.565   0.593   3.042  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.572   1.094   0.897  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.994   0.496   0.425  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.083   2.847   2.241  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.141   2.799  -0.526  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.098   4.148  -0.076  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.572   3.830   0.837  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.268   1.608   0.273  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.910   2.432   1.791  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.258   3.371   0.339  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.434  -1.869   1.924  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.452  -3.297   1.635  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.950  -4.094   2.834  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.198  -5.057   2.681  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.865  -3.747   1.260  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.104  -3.815  -0.240  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.007  -4.980  -0.609  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.585  -4.815  -2.006  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.696  -3.824  -2.033  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.277  -1.369   1.915  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.792  -3.474   0.798  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.575  -3.054   1.685  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.041  -4.729   1.674  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.155  -3.935  -0.741  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.569  -2.894  -0.562  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.818  -5.034   0.101  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.432  -5.893  -0.573  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.959  -5.771  -2.342  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.801  -4.482  -2.669  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.120  -3.736  -1.088  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.432  -4.131  -2.702  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.339  -2.894  -2.329  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.363  -3.680   4.027  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.948  -4.349   5.252  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.441  -4.228   5.433  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.772  -5.182   5.831  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.672  -3.750   6.459  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.135  -4.146   6.512  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.477  -5.224   5.983  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.937  -3.377   7.081  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.956  -2.901   4.085  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.208  -5.394   5.166  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.612  -2.674   6.411  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.192  -4.093   7.365  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.914  -3.046   5.129  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.483  -2.796   5.248  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.702  -3.746   4.351  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.278  -4.358   4.777  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.166  -1.345   4.880  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.234  -0.353   6.041  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.131   1.076   5.529  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.134  -0.640   7.051  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.500  -2.327   4.812  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.200  -2.972   6.271  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.866  -1.028   4.120  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.171  -1.311   4.464  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.186  -0.459   6.542  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.767   1.195   4.664  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.107   1.287   5.254  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.444   1.759   6.304  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.136  -1.685   7.003  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.487  -0.404   8.045  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.731  -0.035   6.824  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.153  -3.874   3.110  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.510  -4.757   2.153  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.585  -6.200   2.636  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.365  -6.968   2.485  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.181  -4.623   0.786  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.973  -3.277   0.090  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.788  -3.209  -1.193  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.502  -3.050  -0.201  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.942  -3.368   2.834  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.526  -4.466   2.069  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.243  -4.780   0.914  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.797  -5.397   0.146  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.313  -2.486   0.742  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       1.852  -4.194  -1.632  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.308  -2.535  -1.888  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.782  -2.850  -0.970  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.064  -3.111   0.719  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.636  -2.072  -0.640  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.854  -3.804  -0.889  1.00  0.00           H  
ATOM    252  N   THR A  17       1.716  -6.558   3.235  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.907  -7.905   3.755  1.00  0.00           C  
ATOM    254  C   THR A  17       0.839  -8.224   4.793  1.00  0.00           C  
ATOM    255  O   THR A  17       0.253  -9.307   4.787  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.300  -8.043   4.375  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.266  -7.362   3.595  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.754  -9.480   4.513  1.00  0.00           C  
ATOM    259  H   THR A  17       2.433  -5.899   3.337  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.815  -8.597   2.934  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.288  -7.604   5.362  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.130  -7.456   4.002  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.363 -10.062   3.692  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.834  -9.518   4.501  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.391  -9.885   5.446  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.584  -7.264   5.672  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.423  -7.427   6.711  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.821  -7.471   6.099  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.713  -8.147   6.611  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.328  -6.287   7.728  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.149  -6.734   9.100  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.626  -7.095   9.086  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.308  -6.703  10.386  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.137  -5.254  10.689  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.081  -6.420   5.614  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.234  -8.364   7.213  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.362  -5.544   7.355  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.302  -5.833   7.840  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.008  -5.931   9.805  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -0.422  -7.599   9.404  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.724  -8.161   8.947  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.104  -6.578   8.267  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.882  -7.283  11.190  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.362  -6.922  10.304  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.076  -4.709   9.805  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.264  -5.104  11.236  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.944  -4.908  11.245  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.003  -6.741   5.001  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.292  -6.694   4.318  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.425  -7.819   3.290  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.480  -7.986   2.678  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.472  -5.336   3.634  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.442  -4.415   4.356  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.429  -3.013   3.764  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.915  -2.025   4.709  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.636  -1.501   5.699  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.898  -1.868   5.877  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.092  -0.607   6.513  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.252  -6.222   4.642  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.064  -6.813   5.064  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.512  -4.843   3.583  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.838  -5.494   2.630  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.439  -4.820   4.271  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.161  -4.359   5.397  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.804  -3.012   2.884  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.438  -2.744   3.489  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.986  -1.736   4.602  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.315  -2.542   5.267  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.434  -1.470   6.621  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -3.140  -0.327   6.384  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.632  -0.212   7.256  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.353  -8.587   3.102  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.361  -9.691   2.148  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.560  -9.181   0.723  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.336  -9.746  -0.048  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.457 -10.697   2.504  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -2.965 -11.778   3.447  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.404 -11.487   4.504  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.173 -13.033   3.069  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.536  -8.404   3.611  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.401 -10.184   2.207  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.275 -10.177   2.980  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.813 -11.169   1.601  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.627 -13.191   2.215  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.865 -13.753   3.661  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.854  -8.108   0.382  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -1.952  -7.521  -0.950  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.685  -7.788  -1.756  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.361  -8.117  -1.196  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.199  -6.015  -0.849  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.563  -5.620  -0.281  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.612  -4.125  -0.005  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.674  -6.025  -1.237  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.252  -7.703   1.040  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.788  -7.981  -1.455  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.431  -5.589  -0.219  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.107  -5.590  -1.836  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.719  -6.137   0.654  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.904  -3.617  -0.643  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.607  -3.755  -0.204  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.361  -3.941   1.029  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.626  -7.089  -1.415  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.630  -5.775  -0.804  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.554  -5.498  -2.173  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.787  -7.646  -3.073  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.351  -7.872  -3.957  1.00  0.00           C  
ATOM    347  C   SER A  22       1.303  -6.679  -3.936  1.00  0.00           C  
ATOM    348  O   SER A  22       0.877  -5.530  -4.051  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.129  -8.131  -5.386  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.290  -9.519  -5.626  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.647  -7.383  -3.461  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.879  -8.743  -3.600  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.078  -7.640  -5.540  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.597  -7.740  -6.084  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.476  -9.992  -5.294  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.593  -6.962  -3.788  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.606  -5.913  -3.751  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.410  -5.869  -5.049  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.509  -5.316  -5.088  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.575  -6.110  -2.570  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.861  -5.872  -1.248  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       5.188  -7.501  -2.610  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.871  -7.897  -3.702  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.102  -4.967  -3.621  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.371  -5.386  -2.660  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.910  -6.383  -1.255  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       4.467  -6.251  -0.439  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.700  -4.812  -1.112  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.352  -7.793  -3.637  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       6.131  -7.495  -2.083  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.517  -8.205  -2.140  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.860  -6.456  -6.108  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.545  -6.469  -7.388  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.548  -5.111  -8.063  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.437  -4.808  -8.857  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.982  -6.882  -6.022  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.567  -6.783  -7.231  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.057  -7.181  -8.036  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.550  -4.293  -7.747  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.460  -2.971  -8.339  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.460  -1.998  -7.746  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.041  -2.257  -6.692  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.868  -4.587  -7.107  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.640  -3.052  -9.401  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.463  -2.585  -8.183  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.660  -0.873  -8.426  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.595   0.146  -7.961  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.087   0.807  -6.684  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.943   0.599  -6.281  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.806   1.204  -9.046  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.000   0.957  -9.969  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.992   1.944 -11.127  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.303   1.055  -9.191  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.167  -0.724  -9.259  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.538  -0.338  -7.753  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.912   1.251  -9.652  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       5.945   2.161  -8.566  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.928  -0.040 -10.381  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.423   2.819 -10.850  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       8.006   2.232 -11.362  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.540   1.480 -11.992  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.114   0.850  -8.147  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.008   0.334  -9.578  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.711   2.050  -9.294  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.944   1.605  -6.052  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.580   2.301  -4.819  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.236   3.007  -4.968  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.366   2.899  -4.103  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.663   3.314  -4.444  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.572   3.797  -3.006  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.532   4.945  -2.741  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.280   5.582  -1.385  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.237   5.092  -0.355  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.841   1.732  -6.425  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.502   1.563  -4.034  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.632   2.859  -4.587  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.578   4.172  -5.095  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.564   4.132  -2.812  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.815   2.977  -2.345  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.544   4.569  -2.769  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.404   5.692  -3.511  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.384   6.652  -1.479  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.274   5.345  -1.071  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.490   4.101  -0.545  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.103   5.667  -0.367  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       7.807   5.154   0.591  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.073   3.724  -6.074  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.833   4.443  -6.344  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.650   3.481  -6.375  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.540   3.830  -5.973  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.932   5.194  -7.673  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.738   6.095  -7.918  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       1.824   7.314  -7.768  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.614   5.498  -8.296  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.800   3.767  -6.729  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.683   5.155  -5.547  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.824   5.803  -7.670  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.992   4.479  -8.480  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.618   4.524  -8.395  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.174   6.057  -8.461  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.899   2.264  -6.849  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.859   1.247  -6.927  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.477   0.779  -5.531  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.687   0.494  -5.254  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.333   0.063  -7.773  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.782   0.067  -9.189  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.649  -1.328  -9.766  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.475  -1.694 -10.629  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.280  -2.055  -9.357  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.805   2.044  -7.147  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -0.006   1.692  -7.395  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.411   0.085  -7.829  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.026  -0.854  -7.293  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -0.194   0.530  -9.180  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.446   0.641  -9.818  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.471   0.711  -4.652  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.246   0.288  -3.278  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.354   1.289  -2.554  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.591   0.908  -1.862  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.579   0.146  -2.538  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.722  -0.459  -3.357  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.926  -0.732  -2.468  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.269  -1.736  -4.048  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.376   0.959  -4.934  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.750  -0.671  -3.300  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.885   1.126  -2.201  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.418  -0.477  -1.675  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.023   0.246  -4.117  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.886  -0.088  -1.601  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.912  -1.764  -2.151  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.833  -0.537  -3.021  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.471  -2.191  -3.479  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       2.914  -1.503  -5.041  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       4.100  -2.423  -4.116  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.656   2.573  -2.725  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.122   3.630  -2.094  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.560   3.615  -2.596  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.505   3.659  -1.810  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.493   5.017  -2.362  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.260   6.098  -1.599  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.970   5.026  -1.995  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.419   2.813  -3.293  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.122   3.456  -1.031  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.406   5.229  -3.417  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -0.916   5.638  -0.874  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.444   6.739  -1.090  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.845   6.685  -2.290  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.339   4.011  -1.960  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.522   5.584  -2.736  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.099   5.488  -1.027  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.713   3.545  -3.912  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.035   3.514  -4.528  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.787   2.251  -4.126  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.003   2.274  -3.939  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.914   3.590  -6.052  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.843   5.011  -6.586  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.572   5.175  -7.906  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.006   5.658  -8.886  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.837   4.771  -7.936  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.917   3.507  -4.482  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.586   4.374  -4.175  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.018   3.068  -6.356  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.772   3.104  -6.493  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.286   5.677  -5.862  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.805   5.275  -6.730  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -5.223   4.396  -7.117  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.333   4.865  -8.776  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.054   1.149  -3.992  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.658  -0.121  -3.607  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.291  -0.010  -2.226  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.425  -0.442  -2.014  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.608  -1.234  -3.616  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.201  -2.631  -3.530  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.377  -3.635  -4.319  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.404  -3.357  -5.753  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.060  -4.242  -6.686  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.663  -5.460  -6.341  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.113  -3.907  -7.968  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.089   1.193  -4.152  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.428  -0.356  -4.328  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.035  -1.165  -4.528  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.947  -1.095  -2.773  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.228  -2.937  -2.495  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.206  -2.609  -3.927  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.356  -3.594  -3.973  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.777  -4.624  -4.145  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.693  -2.465  -6.036  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.621  -5.719  -5.376  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.406  -6.121  -7.047  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.412  -2.991  -8.234  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.854  -4.572  -8.669  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.558   0.591  -1.295  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.056   0.781   0.061  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.216   1.768   0.052  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.176   1.630   0.810  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.939   1.289   0.973  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.856   0.260   1.307  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.496   0.931   1.413  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.196  -0.468   2.599  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.667   0.927  -1.529  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.409  -0.172   0.425  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.467   2.135   0.492  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.383   1.624   1.898  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.807  -0.470   0.513  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.416   1.704   0.663  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.386   1.369   2.395  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.280   0.197   1.259  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.369   0.254   3.384  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -3.086  -1.062   2.454  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.375  -1.111   2.876  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.112   2.764  -0.823  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.140   3.785  -0.959  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.438   3.180  -1.491  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.524   3.486  -1.001  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.667   4.915  -1.902  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.505   5.680  -1.266  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.808   5.864  -2.241  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.599   6.351  -2.275  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.321   2.808  -1.399  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.324   4.209   0.017  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.326   4.463  -2.821  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.899   6.445  -0.615  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.906   4.994  -0.685  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.651   5.659  -1.599  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.484   6.884  -2.098  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.097   5.721  -3.272  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.056   6.308  -3.252  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.447   7.382  -1.993  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.647   5.841  -2.300  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.314   2.319  -2.497  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.475   1.670  -3.093  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.144   0.731  -2.095  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.369   0.707  -1.973  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.064   0.897  -4.350  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.853   1.288  -5.589  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.462   0.073  -6.272  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.052   0.432  -7.626  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -11.495   0.787  -7.525  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.421   2.114  -2.844  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.179   2.442  -3.370  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.018   1.081  -4.543  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.208  -0.159  -4.173  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.649   1.959  -5.300  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -8.192   1.787  -6.281  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.691  -0.671  -6.414  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.242  -0.330  -5.644  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.511   1.276  -8.028  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.943  -0.414  -8.289  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -11.986   0.115  -6.901  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.601   1.746  -7.137  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -11.938   0.755  -8.466  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.332  -0.043  -1.382  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.844  -0.984  -0.393  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.610  -0.255   0.705  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.695  -0.677   1.104  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.696  -1.790   0.218  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.074  -3.237   0.469  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.274  -3.508   0.684  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.170  -4.098   0.451  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.364   0.022  -1.524  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.518  -1.660  -0.898  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.852  -1.770  -0.456  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.411  -1.342   1.158  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.038   0.843   1.189  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.669   1.632   2.241  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.976   2.244   1.750  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.970   2.277   2.475  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.721   2.735   2.718  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.861   2.293   3.885  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.709   1.069   4.081  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.339   3.171   4.603  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.172   1.130   0.830  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.882   0.973   3.065  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -8.072   3.020   1.904  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.303   3.591   3.026  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.965   2.727   0.515  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.148   3.339  -0.079  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.216   2.288  -0.367  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.413   2.566  -0.279  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.775   4.074  -1.368  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.515   5.558  -1.168  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.409   6.430  -2.028  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.715   7.565  -1.606  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.804   5.978  -3.123  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.141   2.670  -0.012  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.543   4.051   0.630  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.883   3.626  -1.779  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.582   3.964  -2.078  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.687   5.804  -0.132  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.485   5.766  -1.419  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.775   1.083  -0.710  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.694  -0.010  -1.010  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.477  -0.418   0.233  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.667  -0.721   0.159  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.925  -1.211  -1.566  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.257  -1.528  -3.015  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.846  -2.931  -3.415  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -13.743  -3.779  -3.611  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.628  -3.183  -3.530  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.810   0.923  -0.762  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.388   0.339  -1.758  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.866  -1.009  -1.499  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.154  -2.082  -0.969  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.323  -1.428  -3.157  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.743  -0.822  -3.652  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.798  -0.421   1.375  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.427  -0.792   2.637  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.440   0.263   3.069  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.444  -0.050   3.708  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.367  -0.973   3.725  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.365  -1.886   3.313  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.852  -0.170   1.367  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.943  -1.729   2.489  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.905  -0.021   3.936  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.836  -1.352   4.621  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.540  -1.678   3.759  1.00  0.00           H  
ATOM    657  N   LYS A  42     -15.169   1.516   2.716  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -16.057   2.618   3.067  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.211   2.733   2.074  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.251   3.316   2.384  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.276   3.933   3.112  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.950   5.011   3.946  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -15.601   6.403   3.443  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -16.348   6.735   2.162  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -15.614   7.730   1.332  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.353   1.703   2.207  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.462   2.418   4.048  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.299   3.744   3.530  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.163   4.306   2.105  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -17.019   4.879   3.893  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.622   4.916   4.971  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -15.866   7.126   4.199  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.539   6.451   3.253  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -16.476   5.828   1.589  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -17.317   7.137   2.418  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.975   8.292   1.930  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.052   7.244   0.604  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -16.286   8.372   0.865  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.024   2.175   0.881  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.060   2.229  -0.132  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.212   1.290   0.164  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.003   0.107   0.438  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.176   1.724   0.688  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.439   3.239  -0.190  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.630   1.964  -1.086  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.431   1.815   0.112  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.620   1.016   0.378  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.844  -0.011  -0.728  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.689   0.293  -1.910  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.848   1.919   0.508  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -23.046   2.479   1.907  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -24.238   3.411   1.999  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -24.048   4.635   1.838  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -25.362   2.918   2.230  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.533   2.765  -0.111  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -21.468   0.495   1.311  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -22.745   2.748  -0.178  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.728   1.352   0.243  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -23.198   1.659   2.592  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -22.158   3.025   2.191  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.210  -1.226  -0.335  1.00  0.00           N  
ATOM    702  CA  SER A  45     -22.455  -2.299  -1.293  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.941  -2.633  -1.366  1.00  0.00           C  
ATOM    704  O   SER A  45     -24.320  -3.793  -1.535  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.658  -3.547  -0.910  1.00  0.00           C  
ATOM    706  OG  SER A  45     -20.265  -3.323  -1.041  1.00  0.00           O  
ATOM    707  H   SER A  45     -22.317  -1.408   0.623  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.127  -1.957  -2.263  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.872  -3.807   0.117  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.942  -4.365  -1.555  1.00  0.00           H  
ATOM    711  HG  SER A  45     -19.794  -3.846  -0.388  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.780  -1.610  -1.239  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -26.226  -1.795  -1.291  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.810  -1.158  -2.548  1.00  0.00           C  
ATOM    715  O   GLU A  46     -26.277  -0.176  -3.064  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.881  -1.197  -0.044  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.560  -2.228   0.841  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.914  -1.681   2.209  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.993  -2.034   2.730  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.111  -0.899   2.762  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.418  -0.709  -1.108  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.423  -2.857  -1.316  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.124  -0.696   0.541  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.623  -0.473  -0.350  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -28.468  -2.557   0.357  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.895  -3.070   0.966  1.00  0.00           H  
ATOM    727  N   VAL A  47     -27.910  -1.725  -3.036  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -28.567  -1.212  -4.232  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.664  -1.343  -5.454  1.00  0.00           C  
ATOM    730  O   VAL A  47     -26.473  -1.040  -5.393  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -28.971   0.264  -4.063  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -29.829   0.721  -5.233  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -29.702   0.470  -2.745  1.00  0.00           C  
ATOM    734  H   VAL A  47     -28.288  -2.505  -2.580  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -29.463  -1.793  -4.395  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -28.073   0.864  -4.049  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -30.677   0.061  -5.337  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -30.175   1.729  -5.054  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -29.241   0.698  -6.140  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -30.165  -0.457  -2.441  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -29.000   0.786  -1.989  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -30.463   1.227  -2.869  1.00  0.00           H  
ATOM    743  N   SER A  48     -28.239  -1.796  -6.563  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.487  -1.967  -7.800  1.00  0.00           C  
ATOM    745  C   SER A  48     -28.427  -2.155  -8.988  1.00  0.00           C  
ATOM    746  O   SER A  48     -29.564  -2.598  -8.825  1.00  0.00           O  
ATOM    747  CB  SER A  48     -26.544  -3.167  -7.686  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.234  -4.383  -7.918  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.194  -2.020  -6.549  1.00  0.00           H  
ATOM    750  HA  SER A  48     -26.901  -1.074  -7.957  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -25.753  -3.071  -8.414  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.118  -3.194  -6.693  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.120  -4.645  -8.835  1.00  0.00           H  
ATOM    754  N   PRO A  49     -27.962  -1.819 -10.204  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -28.769  -1.953 -11.422  1.00  0.00           C  
ATOM    756  C   PRO A  49     -29.028  -3.412 -11.786  1.00  0.00           C  
ATOM    757  O   PRO A  49     -28.102  -4.158 -12.098  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -27.911  -1.280 -12.496  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -26.516  -1.376 -11.984  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.618  -1.284 -10.486  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -29.711  -1.434 -11.331  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -28.025  -1.804 -13.433  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -28.218  -0.251 -12.611  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -26.082  -2.322 -12.272  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.926  -0.557 -12.369  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.855  -1.889 -10.018  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.537  -0.256 -10.165  1.00  0.00           H  
ATOM    768  N   GLN A  50     -30.295  -3.810 -11.742  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -30.678  -5.179 -12.068  1.00  0.00           C  
ATOM    770  C   GLN A  50     -32.119  -5.238 -12.565  1.00  0.00           C  
ATOM    771  O   GLN A  50     -33.030  -4.899 -11.780  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -30.511  -6.081 -10.843  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -29.157  -6.771 -10.776  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -29.246  -8.261 -11.036  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -29.787  -8.695 -12.053  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -28.715  -9.055 -10.113  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -32.325  -5.621 -13.736  1.00  0.00           O  
ATOM    778  H   GLN A  50     -30.990  -3.168 -11.486  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -30.024  -5.528 -12.852  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -30.632  -5.485  -9.951  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -31.277  -6.843 -10.863  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -28.506  -6.329 -11.516  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -28.737  -6.615  -9.792  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.302  -8.641  -9.328  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -28.759 -10.025 -10.256  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -5.977   8.609   3.197  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.134   7.514   2.651  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.881   8.065   1.978  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.359   7.473   1.034  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.965   6.713   1.647  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.231   6.376   2.186  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.034   9.356   2.476  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.521   8.958   4.065  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.918   8.214   3.400  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.841   6.869   3.465  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.113   7.302   0.755  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.441   5.803   1.395  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.111   5.872   2.994  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.404   9.204   2.468  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.212   9.835   1.916  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.967   9.466   2.718  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.153   9.531   2.209  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.387  11.345   1.878  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.865   9.630   3.221  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.090   9.486   0.901  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.439  11.585   1.908  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.892  11.787   2.730  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.955  11.735   0.968  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.168   9.083   3.976  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.062   8.710   4.855  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.824   7.644   4.216  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.040   7.642   4.405  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.600   8.204   6.194  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.353   8.479   7.341  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.666   9.664   7.583  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.785   7.509   7.998  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.083   9.056   4.327  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.532   9.594   5.028  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.539   8.695   6.406  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.761   7.139   6.130  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.209   6.738   3.463  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.946   5.665   2.802  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.068   6.223   1.931  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.185   5.706   1.935  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.001   4.816   1.952  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.204   4.307   2.713  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.476   4.790   2.438  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.068   3.347   3.707  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.580   4.332   3.132  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.165   2.882   4.406  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.419   3.378   4.114  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.515   2.917   4.807  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.763   6.791   3.352  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.380   5.042   3.569  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.359   5.407   1.123  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.538   3.960   1.571  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.598   5.536   1.668  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.085   2.961   3.934  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.561   4.721   2.902  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.039   2.135   5.175  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.630   1.980   4.638  1.00  0.00           H  
ATOM     57  N   SER A   5       1.763   7.280   1.187  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.747   7.908   0.312  1.00  0.00           C  
ATOM     59  C   SER A   5       3.937   8.433   1.112  1.00  0.00           C  
ATOM     60  O   SER A   5       5.042   8.563   0.586  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.105   9.052  -0.475  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.605   9.105  -1.799  1.00  0.00           O  
ATOM     63  H   SER A   5       0.855   7.648   1.226  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.099   7.160  -0.381  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.035   8.902  -0.514  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.319   9.989   0.017  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.558   8.999  -1.786  1.00  0.00           H  
ATOM     68  N   SER A   6       3.704   8.734   2.387  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.757   9.245   3.257  1.00  0.00           C  
ATOM     70  C   SER A   6       5.628   8.114   3.798  1.00  0.00           C  
ATOM     71  O   SER A   6       6.762   8.341   4.218  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.148  10.033   4.418  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.060  10.828   3.981  1.00  0.00           O  
ATOM     74  H   SER A   6       2.803   8.610   2.751  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.375   9.909   2.671  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.794   9.344   5.170  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.901  10.678   4.847  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.381  11.513   3.389  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.093   6.895   3.789  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.831   5.736   4.283  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.826   5.238   3.242  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.649   5.454   2.043  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.869   4.607   4.663  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.544   5.059   5.277  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.697   3.857   5.662  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.793   5.948   6.485  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.185   6.771   3.444  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.375   6.044   5.164  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.655   4.031   3.773  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.367   3.964   5.373  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.993   5.634   4.545  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.657   3.164   4.835  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.135   3.369   6.521  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.696   4.184   5.906  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.387   6.800   6.189  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.848   6.289   6.883  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.320   5.387   7.242  1.00  0.00           H  
ATOM     98  N   THR A   8       7.873   4.568   3.711  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.899   4.031   2.825  1.00  0.00           C  
ATOM    100  C   THR A   8       8.381   2.806   2.081  1.00  0.00           C  
ATOM    101  O   THR A   8       7.317   2.278   2.404  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.146   3.653   3.625  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.957   2.416   4.290  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.526   4.683   4.669  1.00  0.00           C  
ATOM    105  H   THR A   8       7.956   4.427   4.677  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.157   4.796   2.108  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.981   3.549   2.945  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.290   2.518   4.972  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.403   5.674   4.258  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.890   4.569   5.534  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.557   4.538   4.959  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.143   2.350   1.093  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.757   1.178   0.320  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.639  -0.039   1.229  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.707  -0.833   1.105  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.767   0.878  -0.803  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.282  -0.277  -1.667  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.009   2.119  -1.649  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.986   2.805   0.886  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.793   1.375  -0.127  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.705   0.590  -0.350  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.224  -0.166  -1.854  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.816  -0.275  -2.605  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.460  -1.210  -1.153  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.731   2.997  -1.085  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.054   2.176  -1.914  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.410   2.064  -2.547  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.585  -0.169   2.155  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.579  -1.277   3.097  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.365  -1.188   4.012  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.727  -2.196   4.317  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.858  -1.298   3.956  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.897  -2.543   4.829  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.096  -1.217   3.075  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.296   0.504   2.210  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.529  -2.197   2.534  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.847  -0.434   4.603  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.915  -3.423   4.202  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.784  -2.523   5.445  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.021  -2.568   5.459  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.825  -0.832   2.104  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.822  -0.560   3.532  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.525  -2.203   2.964  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.042   0.032   4.435  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.894   0.256   5.302  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.606  -0.089   4.565  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.750  -0.806   5.085  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.856   1.712   5.771  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.607   1.952   7.070  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.639   3.417   7.461  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.942   4.283   6.641  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.328   3.701   8.721  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.584   0.798   4.149  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.992  -0.391   6.160  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.295   2.336   5.006  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.827   2.005   5.915  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.123   1.396   7.859  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.622   1.603   6.955  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.097   2.959   9.318  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.340   4.641   9.000  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.483   0.419   3.343  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.309   0.160   2.522  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.164  -1.334   2.255  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.062  -1.880   2.304  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.412   0.918   1.198  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.872   2.348   1.229  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.659   3.236   0.276  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.392   2.366   0.879  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.204   0.977   2.982  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.440   0.506   3.062  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.452   0.953   0.908  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.866   0.367   0.449  1.00  0.00           H  
ATOM    173  HG  LEU A  12       3.986   2.745   2.227  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.651   2.833   0.144  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.155   3.273  -0.679  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.726   4.233   0.687  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.194   1.632   0.111  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.812   2.131   1.759  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.119   3.347   0.519  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.288  -1.988   1.977  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.290  -3.421   1.706  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.795  -4.198   2.922  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.052  -5.171   2.789  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.696  -3.887   1.321  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.861  -4.155  -0.166  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.272  -3.839  -0.638  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.052  -5.104  -0.957  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.121  -5.360  -2.422  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.135  -1.496   1.957  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.620  -3.604   0.881  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.406  -3.125   1.609  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.923  -4.798   1.856  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.651  -5.196  -0.359  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.162  -3.538  -0.711  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.215  -3.230  -1.529  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.788  -3.294   0.139  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      10.055  -5.000  -0.571  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.567  -5.942  -0.477  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.217  -4.461  -2.938  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.941  -5.962  -2.642  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       8.257  -5.840  -2.743  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.205  -3.757   4.106  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.796  -4.406   5.345  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.294  -4.259   5.547  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.622  -5.190   5.992  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.550  -3.805   6.534  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.634  -4.728   7.057  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.639  -4.219   7.595  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.476  -5.961   6.927  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.790  -2.972   4.148  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.038  -5.455   5.265  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.011  -2.878   6.230  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.853  -3.610   7.336  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.772  -3.084   5.210  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.347  -2.815   5.346  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.545  -3.706   4.410  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.442  -4.322   4.812  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.053  -1.343   5.053  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.171  -0.407   6.257  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.138   1.046   5.808  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.057  -0.683   7.255  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.361  -2.383   4.857  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.064  -3.037   6.361  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.742  -1.005   4.292  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.050  -1.269   4.664  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.116  -0.582   6.749  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.464   1.112   4.781  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.130   1.426   5.892  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.796   1.631   6.433  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.808  -1.065   6.733  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.394  -1.415   7.976  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.204   0.232   7.766  1.00  0.00           H  
ATOM    233  N   LEU A  16       0.984  -3.779   3.159  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.320  -4.604   2.164  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.378  -6.069   2.575  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.604  -6.802   2.452  1.00  0.00           O  
ATOM    237  CB  LEU A  16       0.983  -4.413   0.801  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.752  -3.045   0.153  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.065  -2.461  -0.349  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.253  -3.154  -0.984  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.780  -3.272   2.904  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.713  -4.294   2.105  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.048  -4.558   0.920  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.608  -5.170   0.135  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.348  -2.368   0.892  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.873  -2.805   0.278  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.235  -2.782  -1.365  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.015  -1.383  -0.315  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.212  -4.148  -1.407  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.247  -2.966  -0.606  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.014  -2.429  -1.748  1.00  0.00           H  
ATOM    252  N   THR A  17       1.534  -6.487   3.079  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.716  -7.861   3.524  1.00  0.00           C  
ATOM    254  C   THR A  17       0.707  -8.197   4.613  1.00  0.00           C  
ATOM    255  O   THR A  17       0.076  -9.254   4.589  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.141  -8.065   4.043  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.090  -7.753   3.038  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.414  -9.479   4.507  1.00  0.00           C  
ATOM    259  H   THR A  17       2.277  -5.854   3.163  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.550  -8.510   2.680  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.305  -7.403   4.882  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.611  -6.996   3.314  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.071 -10.177   3.758  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.476  -9.608   4.660  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.892  -9.660   5.434  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.550  -7.278   5.557  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.394  -7.459   6.651  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.830  -7.409   6.133  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.730  -8.022   6.708  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.186  -6.383   7.718  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.860  -6.702   9.044  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.159  -7.020  10.128  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.317  -5.865  11.104  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.748  -5.518  11.327  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.075  -6.452   5.510  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.215  -8.429   7.089  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.874  -6.267   7.893  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.584  -5.448   7.352  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -1.445  -5.849   9.353  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -1.509  -7.554   8.909  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.170  -7.893  10.671  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.113  -7.222   9.664  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.195  -5.000  10.707  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.128  -6.144  12.048  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.354  -6.328  11.091  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.018  -4.712  10.728  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.903  -5.262  12.323  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.036  -6.670   5.045  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.364  -6.535   4.452  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.615  -7.606   3.389  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.716  -7.701   2.845  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.520  -5.141   3.836  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.330  -4.184   4.695  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.433  -3.202   5.433  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.173  -2.037   5.912  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.911  -2.031   7.021  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.012  -3.125   7.766  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.549  -0.928   7.386  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.280  -6.202   4.634  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.090  -6.651   5.241  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.539  -4.715   3.688  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.008  -5.234   2.878  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.006  -3.630   4.061  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.896  -4.754   5.417  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -2.989  -3.706   6.278  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.655  -2.871   4.762  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.118  -1.216   5.381  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -4.534  -3.961   7.496  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -5.568  -3.113   8.598  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.476  -0.101   6.828  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.104  -0.922   8.218  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.596  -8.410   3.095  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.717  -9.470   2.098  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.884  -8.890   0.697  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.718  -9.350  -0.083  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.900 -10.384   2.430  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.918 -10.802   3.887  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.812 -10.422   4.644  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.927 -11.590   4.288  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.738  -8.286   3.554  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.808 -10.053   2.125  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.821  -9.863   2.214  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.844 -11.273   1.820  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.249 -11.854   3.631  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.914 -11.877   5.225  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.084  -7.875   0.384  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.142  -7.232  -0.924  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.829  -7.414  -1.679  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.243  -7.462  -1.077  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.452  -5.741  -0.768  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.592  -5.416   0.199  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.459  -3.993   0.721  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.939  -5.613  -0.479  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.439  -7.552   1.047  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.936  -7.698  -1.487  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.558  -5.244  -0.421  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.710  -5.346  -1.739  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.541  -6.087   1.044  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.137  -3.344  -0.080  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.415  -3.657   1.096  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.731  -3.969   1.519  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.873  -5.299  -1.510  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.213  -6.656  -0.437  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.688  -5.024   0.029  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.921  -7.517  -3.001  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.259  -7.695  -3.840  1.00  0.00           C  
ATOM    347  C   SER A  22       1.148  -6.456  -3.798  1.00  0.00           C  
ATOM    348  O   SER A  22       0.675  -5.334  -3.979  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.154  -7.993  -5.282  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.848  -8.733  -5.957  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.805  -7.472  -3.424  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.815  -8.536  -3.453  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.069  -8.568  -5.281  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.315  -7.063  -5.807  1.00  0.00           H  
ATOM    355  HG  SER A  22       1.655  -8.216  -5.999  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.438  -6.667  -3.561  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.394  -5.569  -3.497  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.276  -5.521  -4.743  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.346  -4.914  -4.732  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.293  -5.682  -2.253  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.492  -5.415  -0.988  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.955  -7.050  -2.196  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.756  -7.584  -3.426  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.836  -4.646  -3.429  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.070  -4.933  -2.325  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.446  -5.605  -1.177  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.839  -6.064  -0.198  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.622  -4.385  -0.689  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.377  -7.287  -3.161  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.739  -7.041  -1.453  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.219  -7.795  -1.932  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.823  -6.167  -5.814  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.589  -6.183  -7.047  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.598  -4.839  -7.747  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.527  -4.526  -8.492  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.964  -6.636  -5.768  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.607  -6.466  -6.821  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.162  -6.920  -7.712  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.562  -4.041  -7.510  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.478  -2.732  -8.134  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.502  -1.758  -7.585  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.082  -1.989  -6.524  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.850  -4.342  -6.908  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.636  -2.842  -9.197  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.490  -2.329  -7.968  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.723  -0.665  -8.308  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.683   0.349  -7.888  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.199   1.068  -6.633  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.062   0.883  -6.201  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.914   1.360  -9.012  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.427   0.763 -10.325  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.808   1.480 -11.516  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.946   0.838 -10.386  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.228  -0.538  -9.145  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.616  -0.149  -7.667  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.980   1.864  -9.211  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.633   2.090  -8.671  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.140  -0.277 -10.377  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.871   1.927 -11.219  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.481   2.251 -11.861  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.633   0.772 -12.312  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.288   1.678  -9.802  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.367  -0.074  -9.989  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.260   0.961 -11.412  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.070   1.892  -6.053  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.732   2.641  -4.845  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.377   3.330  -4.983  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.542   3.265  -4.081  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.815   3.679  -4.547  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.683   4.318  -3.174  1.00  0.00           C  
ATOM    411  CD  LYS A  27       6.028   5.687  -3.255  1.00  0.00           C  
ATOM    412  CE  LYS A  27       5.807   6.281  -1.874  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.803   7.769  -1.903  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.961   1.997  -6.446  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.684   1.940  -4.025  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.782   3.202  -4.607  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.762   4.461  -5.290  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       6.081   3.678  -2.546  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.668   4.425  -2.741  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       6.667   6.348  -3.822  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       5.075   5.589  -3.752  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       4.857   5.934  -1.495  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.598   5.944  -1.220  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.284   8.108  -2.739  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.343   8.142  -1.048  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.777   8.128  -1.944  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.165   3.984  -6.119  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.910   4.680  -6.375  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.751   3.690  -6.443  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.633   3.997  -6.028  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.997   5.472  -7.680  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.128   6.714  -7.662  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.599   7.811  -7.366  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.849   6.545  -7.980  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.868   3.999  -6.803  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.737   5.364  -5.559  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       4.020   5.775  -7.843  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.678   4.843  -8.499  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.543   5.643  -8.205  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.263   7.331  -7.976  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.031   2.498  -6.959  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.016   1.459  -7.073  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.651   0.925  -5.695  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.505   0.598  -5.426  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.518   0.318  -7.962  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.127   0.469  -9.423  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.044  -0.507  -9.842  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.292  -1.307 -10.768  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.052  -0.471  -9.244  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.943   2.309  -7.262  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.138   1.897  -7.522  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.595   0.278  -7.903  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.111  -0.614  -7.596  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.766   1.474  -9.585  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.000   0.298 -10.035  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.650   0.848  -4.824  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.448   0.362  -3.468  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.548   1.313  -2.687  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.408   0.888  -2.037  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.793   0.212  -2.756  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.786  -0.742  -3.426  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.993  -0.969  -2.528  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.116  -2.066  -3.767  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.547   1.128  -5.102  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.969  -0.603  -3.527  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.252   1.188  -2.691  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.607  -0.145  -1.757  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.136  -0.297  -4.345  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.166  -0.088  -1.928  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.807  -1.814  -1.882  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.862  -1.166  -3.137  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.180  -2.145  -3.235  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       2.930  -2.112  -4.830  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.762  -2.882  -3.480  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.857   2.604  -2.760  1.00  0.00           N  
ATOM    476  CA  VAL A  31       0.074   3.615  -2.063  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.364   3.625  -2.563  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.308   3.616  -1.774  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.680   5.020  -2.239  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.069   6.038  -1.391  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.161   5.011  -1.889  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.628   2.881  -3.297  1.00  0.00           H  
ATOM    483  HA  VAL A  31       0.075   3.373  -1.013  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.580   5.307  -3.276  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.035   5.640  -1.120  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.498   6.247  -0.496  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.200   6.950  -1.955  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.534   3.998  -1.923  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.702   5.620  -2.598  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.298   5.411  -0.895  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.521   3.634  -3.880  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.845   3.638  -4.491  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.591   2.350  -4.160  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.810   2.356  -3.980  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.731   3.803  -6.009  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.001   5.220  -6.488  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.957   5.268  -7.664  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.537   5.279  -8.821  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -5.253   5.295  -7.373  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.728   3.635  -4.454  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.398   4.473  -4.086  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.733   3.526  -6.316  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.440   3.143  -6.487  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.429   5.786  -5.674  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.065   5.670  -6.785  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -5.515   5.283  -6.429  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.893   5.325  -8.114  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.853   1.248  -4.073  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.451  -0.043  -3.755  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.088  -0.004  -2.372  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.219  -0.454  -2.186  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.396  -1.150  -3.816  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -2.979  -2.551  -3.745  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.060  -3.571  -4.396  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.600  -4.926  -4.316  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -3.612  -5.365  -5.059  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -4.199  -4.562  -5.937  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -4.041  -6.613  -4.924  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.886   1.305  -4.223  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.218  -0.245  -4.488  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.847  -1.058  -4.741  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.713  -1.026  -2.988  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.123  -2.820  -2.709  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.932  -2.560  -4.256  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.929  -3.308  -5.435  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.103  -3.544  -3.896  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.186  -5.540  -3.675  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.882  -3.620  -6.044  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.960  -4.898  -6.492  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.603  -7.223  -4.263  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -4.802  -6.944  -5.481  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.363   0.555  -1.409  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.867   0.675  -0.049  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.035   1.652  -0.017  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.999   1.470   0.728  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.758   1.148   0.893  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.781   0.058   1.341  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.345   0.552   1.250  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.100  -0.395   2.759  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.473   0.908  -1.624  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.214  -0.297   0.268  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.197   1.923   0.392  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.218   1.572   1.773  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.881  -0.796   0.686  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.329   1.628   1.345  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.239   0.111   2.043  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.072   0.270   0.295  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.166  -0.534   2.861  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.595  -1.329   2.961  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.766   0.354   3.461  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.937   2.687  -0.844  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.974   3.704  -0.938  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.266   3.107  -1.490  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.352   3.358  -0.966  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.514   4.873  -1.839  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.350   5.618  -1.185  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.661   5.831  -2.127  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.476   6.360  -2.172  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.143   2.766  -1.413  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.158   4.090   0.054  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.181   4.460  -2.779  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.742   6.340  -0.485  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.729   4.910  -0.656  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.035   6.235  -1.199  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.306   6.635  -2.755  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.453   5.302  -2.637  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.019   6.511  -3.093  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.198   7.318  -1.758  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.586   5.782  -2.370  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.141   2.313  -2.549  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.297   1.678  -3.169  1.00  0.00           C  
ATOM    572  C   LYS A  36      -8.933   0.664  -2.223  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.155   0.597  -2.100  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.890   0.990  -4.474  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.025   0.869  -5.479  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.776   1.726  -6.711  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -7.999   0.963  -7.772  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.007   1.832  -8.466  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.248   2.149  -2.920  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.020   2.449  -3.391  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.090   1.554  -4.930  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.532  -0.004  -4.246  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.114  -0.162  -5.784  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.943   1.189  -5.009  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.726   2.029  -7.124  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.211   2.599  -6.421  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -7.478   0.144  -7.300  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.695   0.574  -8.500  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.519   2.438  -7.776  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -6.301   1.247  -8.957  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.488   2.436  -9.163  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.094  -0.122  -1.557  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.572  -1.132  -0.621  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.337  -0.488   0.530  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.391  -0.975   0.938  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.399  -1.951  -0.078  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.693  -3.438  -0.054  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.775  -4.044  -1.143  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.842  -3.998   1.053  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.129  -0.021  -1.698  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.240  -1.791  -1.157  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.533  -1.785  -0.700  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.179  -1.630   0.931  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.798   0.611   1.049  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.430   1.323   2.154  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.773   1.905   1.729  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.747   1.861   2.482  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.514   2.439   2.660  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.616   1.981   3.792  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.995   2.173   4.966  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.533   1.429   3.505  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.956   0.951   0.681  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.595   0.617   2.951  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.891   2.781   1.847  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.119   3.260   3.015  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.818   2.447   0.519  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.041   3.039  -0.010  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.144   1.991  -0.128  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.326   2.299   0.022  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.776   3.676  -1.375  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.520   5.173  -1.307  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.698   5.989  -1.806  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.471   7.104  -2.322  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -13.846   5.514  -1.680  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.007   2.450  -0.032  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.363   3.804   0.679  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.911   3.206  -1.818  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.631   3.508  -2.013  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.323   5.446  -0.281  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.657   5.406  -1.913  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.749   0.750  -0.398  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.704  -0.343  -0.536  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.381  -0.644   0.797  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.577  -0.929   0.848  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.003  -1.597  -1.064  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.292  -1.883  -2.529  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.575  -3.349  -2.793  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.782  -4.198  -2.336  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.590  -3.647  -3.457  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.793   0.566  -0.506  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.456  -0.036  -1.245  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.936  -1.476  -0.947  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.326  -2.449  -0.484  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.152  -1.306  -2.833  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.435  -1.585  -3.116  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.607  -0.577   1.874  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.128  -0.842   3.209  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.198   0.177   3.588  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.147  -0.143   4.303  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.995  -0.815   4.236  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.599   0.515   4.523  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.662  -0.344   1.766  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.571  -1.827   3.203  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.328  -1.282   5.150  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.144  -1.353   3.845  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.239   0.558   5.413  1.00  0.00           H  
ATOM    657  N   LYS A  42     -15.037   1.404   3.105  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.990   2.470   3.393  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.198   2.396   2.462  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.261   2.932   2.770  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.313   3.835   3.261  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.556   4.262   4.509  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.755   5.740   4.805  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.636   6.032   6.292  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.785   7.483   6.587  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.260   1.597   2.540  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.328   2.344   4.411  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.615   3.800   2.438  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -16.067   4.579   3.051  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.914   3.686   5.349  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.503   4.072   4.362  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.003   6.307   4.276  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.738   6.036   4.465  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.409   5.487   6.815  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.667   5.699   6.635  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -15.337   7.946   5.837  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.275   7.615   7.495  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -13.849   7.933   6.643  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.027   1.731   1.323  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.114   1.605   0.370  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.241   0.199  -0.182  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.577  -0.156  -1.156  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.158   1.325   1.127  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.040   1.873   0.859  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.941   2.287  -0.449  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.096  -0.605   0.442  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.308  -1.981   0.008  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.478  -2.069  -0.966  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.136  -1.070  -1.255  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.563  -2.886   1.214  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -18.292  -3.406   1.866  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.328  -4.903   2.105  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -17.899  -5.340   3.192  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.786  -5.637   1.204  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.596  -0.265   1.214  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.412  -2.311  -0.495  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.121  -2.330   1.954  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.152  -3.734   0.895  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -17.455  -3.180   1.222  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -18.160  -2.907   2.815  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.734  -3.273  -1.468  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.826  -3.493  -2.410  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.031  -4.113  -1.709  1.00  0.00           C  
ATOM    704  O   SER A  45     -22.886  -5.024  -0.895  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.365  -4.396  -3.554  1.00  0.00           C  
ATOM    706  OG  SER A  45     -20.494  -5.410  -3.085  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.174  -4.032  -1.199  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.114  -2.533  -2.813  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.226  -4.863  -4.010  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.844  -3.803  -4.291  1.00  0.00           H  
ATOM    711  HG  SER A  45     -20.958  -5.965  -2.453  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.219  -3.614  -2.033  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.449  -4.120  -1.433  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.553  -4.245  -2.477  1.00  0.00           C  
ATOM    715  O   GLU A  46     -27.244  -5.261  -2.548  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.901  -3.202  -0.295  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.029  -3.911   1.044  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.315  -4.708   1.160  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.245  -5.891   1.555  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.389  -4.149   0.856  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.270  -2.887  -2.688  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.241  -5.098  -1.033  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.183  -2.402  -0.186  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.863  -2.778  -0.547  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -25.194  -4.585   1.161  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.009  -3.173   1.831  1.00  0.00           H  
ATOM    727  N   VAL A  47     -26.711  -3.204  -3.285  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.730  -3.192  -4.326  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.351  -4.119  -5.477  1.00  0.00           C  
ATOM    730  O   VAL A  47     -28.216  -4.719  -6.115  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -27.954  -1.768  -4.875  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.679  -1.227  -5.504  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -29.099  -1.753  -5.877  1.00  0.00           C  
ATOM    734  H   VAL A  47     -26.128  -2.426  -3.176  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -28.657  -3.536  -3.891  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -28.219  -1.125  -4.049  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -26.372  -1.876  -6.311  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.859  -0.234  -5.887  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.898  -1.189  -4.758  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -28.982  -2.573  -6.571  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -30.038  -1.857  -5.353  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -29.091  -0.819  -6.419  1.00  0.00           H  
ATOM    743  N   SER A  48     -26.052  -4.233  -5.736  1.00  0.00           N  
ATOM    744  CA  SER A  48     -25.559  -5.087  -6.811  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.495  -6.052  -6.294  1.00  0.00           C  
ATOM    746  O   SER A  48     -23.820  -5.772  -5.304  1.00  0.00           O  
ATOM    747  CB  SER A  48     -24.985  -4.236  -7.944  1.00  0.00           C  
ATOM    748  OG  SER A  48     -25.892  -3.219  -8.330  1.00  0.00           O  
ATOM    749  H   SER A  48     -25.411  -3.729  -5.194  1.00  0.00           H  
ATOM    750  HA  SER A  48     -26.393  -5.659  -7.189  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -24.066  -3.774  -7.615  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -24.784  -4.866  -8.799  1.00  0.00           H  
ATOM    753  HG  SER A  48     -26.715  -3.618  -8.622  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.330  -7.207  -6.962  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -23.342  -8.215  -6.566  1.00  0.00           C  
ATOM    756  C   PRO A  49     -21.912  -7.759  -6.835  1.00  0.00           C  
ATOM    757  O   PRO A  49     -20.983  -8.148  -6.127  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -23.693  -9.420  -7.440  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.355  -8.836  -8.640  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -25.094  -7.620  -8.155  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -23.444  -8.479  -5.523  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.791  -9.952  -7.704  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -24.360 -10.077  -6.902  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -23.610  -8.557  -9.370  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.045  -9.550  -9.062  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.081  -6.845  -8.908  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.110  -7.875  -7.892  1.00  0.00           H  
ATOM    768  N   GLN A  50     -21.743  -6.934  -7.862  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -20.424  -6.426  -8.225  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.861  -5.538  -7.121  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.644  -5.626  -6.856  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -20.501  -5.641  -9.537  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -21.480  -4.479  -9.494  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.950  -3.245 -10.199  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.041  -3.330 -11.023  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -21.519  -2.089  -9.875  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.641  -4.762  -6.531  1.00  0.00           O  
ATOM    778  H   GLN A  50     -22.522  -6.659  -8.389  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -19.769  -7.272  -8.361  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -19.521  -5.250  -9.766  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -20.806  -6.312 -10.326  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -22.399  -4.781  -9.973  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.678  -4.229  -8.461  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.240  -2.098  -9.210  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.198  -1.276 -10.316  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -4.891   6.810   3.299  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.942   6.978   1.822  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.734   7.759   1.315  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.072   7.348   0.362  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.235   7.711   1.459  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.233   9.032   1.973  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.136   7.723   3.731  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.923   6.523   3.551  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.580   6.077   3.559  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.947   6.000   1.366  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.331   7.756   0.385  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.078   7.178   1.874  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.522   9.021   2.888  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.453   8.887   1.958  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.325   9.726   1.572  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.097   9.421   2.425  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.038   9.561   1.969  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.698  11.196   1.685  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.018   9.163   2.709  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.092   9.517   0.537  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.455  11.317   2.445  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.823  11.769   1.953  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.080  11.544   0.737  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.334   9.006   3.665  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.249   8.682   4.584  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.630   7.568   4.020  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.825   7.502   4.308  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.812   8.265   5.944  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.904   9.428   6.912  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.035   9.797   7.291  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.156   9.970   7.293  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.260   8.915   3.971  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.354   9.569   4.711  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.802   7.857   5.807  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.171   7.510   6.376  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.029   6.695   3.216  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.757   5.584   2.612  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.943   6.087   1.795  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.062   5.596   1.939  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.176   4.761   1.723  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.364   4.185   2.461  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.650   4.646   2.210  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.200   3.180   3.406  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.739   4.123   2.883  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.284   2.651   4.080  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.550   3.127   3.815  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.632   2.602   4.486  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.925   6.801   3.025  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.125   4.957   3.411  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.551   5.388   0.929  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.379   3.939   1.295  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.795   5.427   1.479  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.206   2.811   3.612  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.732   4.495   2.674  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.135   1.871   4.812  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.042   1.921   3.949  1.00  0.00           H  
ATOM     57  N   SER A   5       1.689   7.070   0.937  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.736   7.642   0.097  1.00  0.00           C  
ATOM     59  C   SER A   5       3.866   8.219   0.945  1.00  0.00           C  
ATOM     60  O   SER A   5       5.003   8.328   0.487  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.154   8.731  -0.807  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.722   8.192  -2.044  1.00  0.00           O  
ATOM     63  H   SER A   5       0.776   7.420   0.868  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.133   6.850  -0.520  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.309   9.192  -0.314  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.910   9.479  -0.997  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.472   7.814  -2.508  1.00  0.00           H  
ATOM     68  N   SER A   6       3.546   8.588   2.181  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.537   9.154   3.089  1.00  0.00           C  
ATOM     70  C   SER A   6       5.428   8.066   3.683  1.00  0.00           C  
ATOM     71  O   SER A   6       6.532   8.344   4.149  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.845   9.931   4.211  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.700  11.299   3.872  1.00  0.00           O  
ATOM     74  H   SER A   6       2.622   8.479   2.490  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.153   9.835   2.522  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.865   9.511   4.386  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.434   9.857   5.114  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.565  11.679   3.697  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.943   6.827   3.667  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.702   5.704   4.207  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.747   5.223   3.206  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.610   5.430   2.000  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.768   4.550   4.576  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.408   4.967   5.139  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.581   3.742   5.498  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.588   5.866   6.353  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.056   6.663   3.284  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.208   6.046   5.098  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.601   3.952   3.691  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.264   3.937   5.314  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.869   5.523   4.386  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.090   3.177   6.266  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.614   4.055   5.862  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.453   3.125   4.621  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.325   5.435   7.013  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.917   6.842   6.032  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.646   5.958   6.876  1.00  0.00           H  
ATOM     98  N   THR A   8       7.790   4.577   3.715  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.859   4.060   2.869  1.00  0.00           C  
ATOM    100  C   THR A   8       8.395   2.823   2.111  1.00  0.00           C  
ATOM    101  O   THR A   8       7.322   2.285   2.382  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.085   3.716   3.715  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.900   2.476   4.379  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.404   4.758   4.766  1.00  0.00           C  
ATOM    105  H   THR A   8       7.841   4.442   4.684  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.124   4.828   2.158  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.944   3.626   3.065  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.231   2.575   5.060  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.449   5.733   4.304  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.634   4.753   5.523  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.357   4.530   5.220  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.213   2.368   1.168  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.880   1.184   0.386  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.746  -0.031   1.296  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.824  -0.833   1.145  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.945   0.899  -0.692  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.531  -0.282  -1.557  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.183   2.136  -1.546  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.059   2.832   1.000  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.935   1.362  -0.103  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.871   0.647  -0.197  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.456  -0.292  -1.662  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.986  -0.191  -2.533  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.856  -1.201  -1.092  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.561   2.934  -0.927  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.903   1.906  -2.318  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.253   2.443  -2.001  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.666  -0.152   2.247  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.643  -1.260   3.191  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.403  -1.181   4.072  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.769  -2.195   4.365  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.899  -1.270   4.083  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.923  -2.515   4.959  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.159  -1.180   3.237  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.371   0.525   2.321  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.615  -2.181   2.627  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.863  -0.405   4.729  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.858  -3.394   4.335  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.845  -2.540   5.521  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.086  -2.492   5.640  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.910  -0.797   2.258  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.866  -0.518   3.713  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.597  -2.163   3.138  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.055   0.036   4.484  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.884   0.250   5.322  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.614  -0.085   4.550  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.731  -0.779   5.054  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.834   1.698   5.811  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.601   1.931   7.103  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.709   3.401   7.459  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.713   4.264   6.582  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.798   3.691   8.751  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.596   0.808   4.211  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.959  -0.409   6.174  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.253   2.338   5.049  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.803   1.975   5.974  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.091   1.419   7.905  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.596   1.527   6.993  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.787   2.951   9.394  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.868   4.634   9.010  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.535   0.408   3.318  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.380   0.158   2.468  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.222  -1.336   2.210  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.107  -1.858   2.179  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.524   0.905   1.143  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.014   2.346   1.153  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.450   3.076  -0.108  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.498   2.372   1.290  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.275   0.950   2.970  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.502   0.518   2.983  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.571   0.916   0.873  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.982   0.360   0.385  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.436   2.864   2.002  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.004   2.604  -0.971  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.129   4.107  -0.056  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.526   3.037  -0.192  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.174   1.516   1.863  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.199   3.278   1.797  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.048   2.341   0.309  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.347  -2.021   2.031  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.336  -3.457   1.780  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.823  -4.209   3.003  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.073  -5.178   2.880  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.737  -3.947   1.413  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.036  -3.876  -0.076  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.231  -4.741  -0.445  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.859  -4.290  -1.755  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.689  -5.363  -2.370  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.206  -1.549   2.071  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.669  -3.644   0.951  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.465  -3.341   1.934  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.843  -4.973   1.731  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.171  -4.221  -0.623  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.248  -2.850  -0.342  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.969  -4.672   0.338  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.903  -5.765  -0.547  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.072  -4.018  -2.442  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.483  -3.429  -1.562  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.320  -6.298  -2.103  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.671  -5.278  -3.406  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.673  -5.286  -2.043  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.228  -3.752   4.185  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.804  -4.378   5.429  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.291  -4.286   5.581  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.627  -5.268   5.911  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.492  -3.710   6.622  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.665  -4.658   7.793  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.274  -4.287   8.920  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.193  -5.770   7.584  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.821  -2.973   4.218  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.090  -5.419   5.394  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.467  -3.361   6.319  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.897  -2.869   6.949  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.751  -3.097   5.330  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.315  -2.874   5.429  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.568  -3.784   4.464  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.420  -4.422   4.831  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.983  -1.408   5.135  1.00  0.00           C  
ATOM    219  CG  LEU A  15       0.881  -0.509   6.368  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.490   0.905   5.964  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.120  -1.079   7.361  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.334  -2.353   5.065  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.012  -3.110   6.435  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.752  -1.012   4.487  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.042  -1.372   4.611  1.00  0.00           H  
ATOM    226  HG  LEU A  15       1.846  -0.462   6.852  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -0.166   0.865   5.107  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.021   1.385   6.786  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.378   1.466   5.714  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -1.003  -1.409   6.834  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.324  -1.916   7.879  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.392  -0.316   8.076  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.056  -3.849   3.232  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.447  -4.689   2.212  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.520  -6.152   2.625  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.422  -6.917   2.420  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.151  -4.483   0.871  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.708  -3.242   0.090  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.900  -2.351  -0.230  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.018  -3.643  -1.187  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.850  -3.323   3.007  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.591  -4.402   2.117  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.214  -4.411   1.056  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.970  -5.352   0.259  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.023  -2.670   0.698  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.817  -2.877  -0.006  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.884  -2.089  -1.277  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.848  -1.452   0.365  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.269  -4.647  -1.465  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.085  -3.608  -1.020  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.244  -2.961  -1.981  1.00  0.00           H  
ATOM    252  N   THR A  17       1.645  -6.535   3.223  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.835  -7.906   3.677  1.00  0.00           C  
ATOM    254  C   THR A  17       0.752  -8.281   4.679  1.00  0.00           C  
ATOM    255  O   THR A  17       0.176  -9.366   4.615  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.218  -8.068   4.311  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.229  -7.597   3.437  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.551  -9.501   4.665  1.00  0.00           C  
ATOM    259  H   THR A  17       2.357  -5.878   3.368  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.759  -8.555   2.820  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.257  -7.486   5.220  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.070  -7.935   2.552  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.432 -10.124   3.791  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.572  -9.558   5.011  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.886  -9.843   5.445  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.474  -7.363   5.597  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.550  -7.579   6.610  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.937  -7.603   5.976  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.835  -8.300   6.445  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.481  -6.484   7.677  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.742  -6.990   9.088  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -1.936  -6.293   9.720  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.521  -5.027  10.452  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -2.480  -3.911  10.221  1.00  0.00           N  
ATOM    275  H   LYS A  18       0.964  -6.514   5.585  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.362  -8.535   7.075  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.503  -6.038   7.654  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.215  -5.725   7.446  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.938  -8.050   9.048  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.133  -6.805   9.693  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -2.641  -6.032   8.945  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -2.404  -6.967  10.423  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.474  -5.237  11.510  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.543  -4.727  10.102  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -3.449  -4.224  10.433  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -2.246  -3.106  10.837  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -2.436  -3.601   9.230  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.103  -6.831   4.903  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.382  -6.759   4.203  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.489  -7.831   3.115  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.533  -7.974   2.479  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.563  -5.369   3.585  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.554  -4.494   4.335  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.894  -3.768   5.496  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.908  -2.318   5.314  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -3.748  -1.443   6.305  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -3.562  -1.866   7.550  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.776  -0.143   6.051  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.349  -6.295   4.579  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.165  -6.922   4.928  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.607  -4.866   3.579  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.908  -5.479   2.568  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.961  -3.763   3.652  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.351  -5.115   4.716  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.425  -4.011   6.404  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.870  -4.102   5.580  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.043  -1.978   4.405  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.539  -2.846   7.747  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -3.443  -1.204   8.289  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -3.916   0.181   5.116  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.657   0.515   6.795  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.409  -8.580   2.904  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.394  -9.632   1.894  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.607  -9.050   0.500  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.371  -9.590  -0.301  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.472 -10.675   2.197  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -2.971 -11.775   3.112  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.198 -11.743   4.322  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.285 -12.756   2.539  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.601  -8.418   3.436  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.426 -10.108   1.927  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.311 -10.191   2.673  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.800 -11.125   1.271  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.142 -12.716   1.571  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -1.949 -13.481   3.108  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.924  -7.946   0.215  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.036  -7.290  -1.083  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.780  -7.517  -1.919  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.244  -7.970  -1.408  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.278  -5.791  -0.898  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.641  -5.422  -0.312  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.653  -3.969   0.138  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.745  -5.676  -1.329  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.329  -7.564   0.894  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.881  -7.720  -1.599  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.511  -5.402  -0.244  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.184  -5.312  -1.861  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.834  -6.041   0.553  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.698  -3.721   0.578  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.835  -3.330  -0.713  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.434  -3.826   0.871  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.410  -6.409  -2.048  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.624  -6.043  -0.822  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.981  -4.754  -1.840  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.868  -7.200  -3.206  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.261  -7.370  -4.115  1.00  0.00           C  
ATOM    347  C   SER A  22       1.258  -6.224  -3.968  1.00  0.00           C  
ATOM    348  O   SER A  22       0.898  -5.055  -4.103  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.231  -7.455  -5.562  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.153  -8.783  -6.050  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.712  -6.844  -3.555  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.755  -8.295  -3.858  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.258  -7.128  -5.610  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.379  -6.818  -6.186  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.498  -9.388  -5.389  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.511  -6.569  -3.691  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.561  -5.570  -3.527  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.499  -5.544  -4.731  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.620  -5.044  -4.643  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.389  -5.832  -2.254  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.561  -5.550  -1.011  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.912  -7.260  -2.243  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.735  -7.518  -3.596  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.089  -4.604  -3.430  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.236  -5.161  -2.255  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.518  -5.738  -1.220  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.888  -6.193  -0.207  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.689  -4.518  -0.719  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.027  -7.610  -3.258  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.868  -7.289  -1.742  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.213  -7.895  -1.721  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.038  -6.086  -5.854  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.855  -6.113  -7.053  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.918  -4.765  -7.747  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.916  -4.437  -8.389  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.138  -6.473  -5.869  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.856  -6.414  -6.786  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.444  -6.838  -7.740  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.852  -3.983  -7.616  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.811  -2.674  -8.240  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.755  -1.686  -7.584  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.281  -1.945  -6.501  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.085  -4.298  -7.092  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.082  -2.776  -9.281  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.804  -2.289  -8.178  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.972  -0.551  -8.240  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.860   0.480  -7.714  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.268   1.118  -6.462  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.117   0.865  -6.109  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.116   1.553  -8.774  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.993   1.109  -9.946  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.137   0.546 -11.069  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.840   2.269 -10.447  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.524  -0.402  -9.099  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.797   0.010  -7.456  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.163   1.876  -9.166  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.594   2.395  -8.295  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.660   0.326  -9.611  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.153   0.989 -11.028  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.595   0.774 -12.020  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.054  -0.526 -10.957  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.287   2.778  -9.606  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.617   1.894 -11.096  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       7.215   2.959 -10.995  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.063   1.949  -5.792  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.621   2.626  -4.576  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.250   3.268  -4.770  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.354   3.107  -3.941  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.639   3.690  -4.161  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.690   3.931  -2.662  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.680   5.028  -2.307  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.168   5.896  -1.169  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       6.195   6.918  -1.643  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.971   2.111  -6.125  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.549   1.887  -3.794  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.620   3.379  -4.487  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.387   4.621  -4.647  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.707   4.224  -2.320  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.987   3.018  -2.169  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.613   4.575  -2.008  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.842   5.649  -3.177  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.684   5.263  -0.440  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.008   6.396  -0.709  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.756   6.608  -2.533  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.450   7.060  -0.933  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.680   7.824  -1.807  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.090   3.993  -5.873  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.827   4.653  -6.175  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.704   3.629  -6.308  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.556   3.896  -5.946  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.949   5.484  -7.457  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.965   4.630  -8.711  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.015   4.410  -9.314  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.795   4.144  -9.108  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.839   4.083  -6.500  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.596   5.313  -5.351  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.111   6.162  -7.519  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.866   6.054  -7.421  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.999   4.362  -8.577  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.773   3.589  -9.916  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.045   2.451  -6.824  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.070   1.383  -6.997  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.639   0.850  -5.640  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.523   0.499  -5.434  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.659   0.253  -7.845  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.257   0.319  -9.309  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.209   0.000  -9.527  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.653  -1.081  -9.088  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.914   0.834 -10.134  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.976   2.295  -7.084  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.209   1.795  -7.503  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.737   0.300  -7.787  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.327  -0.693  -7.446  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.452   1.315  -9.679  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.852  -0.392  -9.865  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.587   0.810  -4.712  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.318   0.339  -3.363  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.385   1.307  -2.647  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.499   0.898  -1.894  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.627   0.197  -2.586  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.691  -0.674  -3.255  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.996  -0.614  -2.476  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.207  -2.111  -3.376  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.490   1.115  -4.940  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.838  -0.626  -3.433  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.041   1.184  -2.438  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.402  -0.226  -1.621  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.880  -0.299  -4.249  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.022   0.290  -1.886  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.065  -1.473  -1.824  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.827  -0.618  -3.165  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.128  -2.135  -3.313  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.521  -2.517  -4.327  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.627  -2.701  -2.576  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.590   2.596  -2.897  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.230   3.635  -2.289  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.671   3.540  -2.775  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.610   3.572  -1.980  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.321   5.038  -2.609  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.513   6.118  -1.932  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.781   5.143  -2.195  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.308   2.855  -3.512  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.210   3.495  -1.221  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.262   5.190  -3.677  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.365   5.664  -1.448  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.088   6.631  -1.196  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.856   6.824  -2.674  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.252   4.175  -2.288  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.287   5.852  -2.834  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.843   5.475  -1.169  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.834   3.421  -4.085  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.159   3.317  -4.685  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.868   2.053  -4.214  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.080   2.053  -4.002  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.053   3.319  -6.211  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.114   4.708  -6.824  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.568   4.688  -8.270  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.586   4.083  -8.605  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.812   5.351  -9.137  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.043   3.399  -4.662  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.735   4.175  -4.370  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.117   2.864  -6.497  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.866   2.735  -6.617  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.806   5.310  -6.254  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.130   5.152  -6.776  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.014   5.810  -8.800  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.082   5.354 -10.079  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.106   0.976  -4.050  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.672  -0.289  -3.600  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.230  -0.149  -2.189  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.345  -0.587  -1.905  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.610  -1.391  -3.638  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.184  -2.782  -3.857  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.399  -3.552  -4.906  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.608  -3.017  -6.249  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.342  -3.692  -7.366  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.856  -4.925  -7.305  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.564  -3.131  -8.547  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.145   1.037  -4.232  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.477  -0.551  -4.270  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.918  -1.179  -4.439  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.073  -1.390  -2.701  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.148  -3.326  -2.925  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.209  -2.690  -4.183  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.347  -3.494  -4.666  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.714  -4.585  -4.887  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.966  -2.108  -6.324  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.686  -5.354  -6.419  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.658  -5.426  -8.149  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.931  -2.201  -8.598  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.365  -3.636  -9.386  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.455   0.482  -1.314  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.881   0.700   0.061  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.049   1.678   0.096  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.971   1.542   0.900  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.722   1.236   0.903  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.747   0.172   1.411  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.326   0.714   1.427  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.153  -0.304   2.797  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.581   0.821  -1.604  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.206  -0.248   0.466  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.170   1.947   0.306  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.133   1.752   1.758  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.772  -0.677   0.744  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.351   1.791   1.505  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.207   0.304   2.273  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.178   0.431   0.514  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.222  -0.199   2.915  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.878  -1.341   2.917  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.650   0.291   3.545  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.997   2.663  -0.796  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.040   3.674  -0.894  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.355   3.053  -1.357  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.424   3.378  -0.838  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.622   4.799  -1.868  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.465   5.607  -1.276  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.798   5.712  -2.191  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.617   6.301  -2.319  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.234   2.707  -1.409  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.181   4.106   0.086  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.293   4.342  -2.788  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.864   6.364  -0.617  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.825   4.946  -0.711  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.601   5.528  -1.492  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.487   6.743  -2.116  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.141   5.511  -3.195  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.247   6.921  -2.941  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.877   6.916  -1.830  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.123   5.561  -2.932  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.271   2.159  -2.338  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.455   1.494  -2.868  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.089   0.591  -1.814  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.309   0.573  -1.651  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.094   0.675  -4.109  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.945   1.514  -5.369  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.564   0.825  -6.575  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.388   1.649  -7.839  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.301   1.202  -8.926  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.391   1.940  -2.711  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.167   2.257  -3.146  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.158   0.166  -3.930  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.867  -0.059  -4.279  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.438   2.463  -5.217  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -6.894   1.678  -5.559  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.087  -0.134  -6.713  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.620   0.682  -6.392  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.595   2.684  -7.611  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.366   1.554  -8.176  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.356   0.163  -8.943  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -10.256   1.585  -8.772  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.950   1.534  -9.848  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.251  -0.154  -1.100  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.730  -1.058  -0.061  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.408  -0.282   1.064  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.446  -0.698   1.580  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.570  -1.883   0.501  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.359  -3.177  -0.260  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.636  -4.253   0.312  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -6.919  -3.116  -1.427  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.290  -0.094  -1.276  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.450  -1.725  -0.508  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.661  -1.301   0.441  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.773  -2.121   1.534  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.816   0.847   1.438  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.363   1.682   2.502  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.642   2.374   2.047  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.609   2.476   2.801  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.332   2.724   2.942  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.511   2.259   4.128  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.545   2.938   5.176  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.834   1.216   4.010  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.990   1.126   0.988  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.594   1.042   3.337  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.662   2.926   2.121  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.844   3.634   3.216  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.639   2.849   0.807  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.798   3.533   0.246  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.945   2.556   0.012  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.108   2.880   0.250  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.423   4.225  -1.066  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.960   5.662  -0.887  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.762   6.379  -2.207  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.685   6.984  -2.399  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.683   6.338  -3.051  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.836   2.736   0.256  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.117   4.279   0.957  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.627   3.669  -1.539  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.284   4.226  -1.718  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.701   6.196  -0.313  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.022   5.660  -0.350  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.607   1.361  -0.457  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.606   0.333  -0.726  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.252  -0.150   0.568  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.456  -0.401   0.617  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.970  -0.846  -1.464  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.978  -0.693  -2.977  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.649  -1.858  -3.679  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -14.611  -1.619  -4.438  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.210  -3.008  -3.470  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.663   1.166  -0.626  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.369   0.769  -1.352  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.945  -0.947  -1.139  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.510  -1.747  -1.211  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.509   0.213  -3.231  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -11.958  -0.621  -3.324  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.443  -0.277   1.612  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.932  -0.731   2.909  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.904   0.280   3.509  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.863  -0.092   4.185  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.762  -0.962   3.867  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.067  -2.155   3.547  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.493  -0.061   1.509  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.451  -1.665   2.759  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.075  -0.131   3.800  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.136  -1.037   4.878  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.534  -2.426   4.298  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.647   1.559   3.258  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.500   2.625   3.773  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.642   2.942   2.807  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.386   3.900   3.011  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.674   3.887   4.032  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.049   4.474   2.776  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.098   5.614   3.107  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.689   6.963   2.729  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.362   7.619   3.885  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.867   1.792   2.713  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.922   2.287   4.708  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.312   4.637   4.475  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -13.880   3.647   4.724  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -13.500   3.699   2.263  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.836   4.847   2.136  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.896   5.606   4.167  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.176   5.470   2.562  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.895   7.604   2.376  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.411   6.817   1.939  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.790   7.501   4.745  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.483   8.635   3.698  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.298   7.192   4.043  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.778   2.135   1.757  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.832   2.357   0.786  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.183   1.872   1.275  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.282   1.256   2.336  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.159   1.385   1.641  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.897   3.415   0.575  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.583   1.834  -0.126  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.226   2.151   0.500  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.578   1.738   0.860  1.00  0.00           C  
ATOM    688  C   GLU A  44     -22.153   0.784  -0.183  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.643   0.687  -1.299  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.485   2.962   1.001  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -23.502   2.838   2.126  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.279   3.852   3.230  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -23.653   5.028   3.041  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.730   3.470   4.285  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.083   2.645  -0.335  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -21.527   1.228   1.809  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.872   3.831   1.192  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.021   3.109   0.075  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -24.490   2.986   1.717  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -23.433   1.846   2.547  1.00  0.00           H  
ATOM    701  N   SER A  45     -23.217   0.080   0.191  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.863  -0.866  -0.710  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.898  -1.971  -1.125  1.00  0.00           C  
ATOM    704  O   SER A  45     -21.681  -1.823  -1.009  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.391  -0.144  -1.951  1.00  0.00           C  
ATOM    706  OG  SER A  45     -25.554  -0.777  -2.453  1.00  0.00           O  
ATOM    707  H   SER A  45     -23.577   0.203   1.094  1.00  0.00           H  
ATOM    708  HA  SER A  45     -24.694  -1.310  -0.183  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.636   0.876  -1.694  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -23.633  -0.149  -2.719  1.00  0.00           H  
ATOM    711  HG  SER A  45     -26.310  -0.540  -1.910  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.449  -3.079  -1.611  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.638  -4.211  -2.045  1.00  0.00           C  
ATOM    714  C   GLU A  46     -22.956  -4.584  -3.490  1.00  0.00           C  
ATOM    715  O   GLU A  46     -23.876  -4.034  -4.096  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.873  -5.415  -1.132  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -22.311  -5.236   0.269  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.344  -4.720   1.251  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -23.988  -3.694   0.949  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.509  -5.343   2.321  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.424  -3.137  -1.680  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.600  -3.920  -1.981  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.936  -5.587  -1.050  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.410  -6.284  -1.574  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -21.947  -6.189   0.621  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.492  -4.533   0.226  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.188  -5.522  -4.037  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -22.389  -5.968  -5.411  1.00  0.00           C  
ATOM    729  C   VAL A  47     -22.702  -7.460  -5.463  1.00  0.00           C  
ATOM    730  O   VAL A  47     -21.799  -8.296  -5.458  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -21.150  -5.686  -6.283  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -21.101  -4.219  -6.681  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -19.877  -6.090  -5.554  1.00  0.00           C  
ATOM    734  H   VAL A  47     -21.470  -5.923  -3.503  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -23.224  -5.421  -5.821  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.226  -6.278  -7.183  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.107  -3.849  -6.818  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -20.610  -3.651  -5.905  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -20.552  -4.115  -7.605  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -19.872  -7.159  -5.402  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -19.018  -5.808  -6.146  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -19.835  -5.590  -4.598  1.00  0.00           H  
ATOM    743  N   SER A  48     -23.989  -7.786  -5.513  1.00  0.00           N  
ATOM    744  CA  SER A  48     -24.423  -9.178  -5.564  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.620  -9.640  -7.009  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.043 -10.643  -7.430  1.00  0.00           O  
ATOM    747  CB  SER A  48     -25.719  -9.362  -4.771  1.00  0.00           C  
ATOM    748  OG  SER A  48     -25.508 -10.176  -3.631  1.00  0.00           O  
ATOM    749  H   SER A  48     -24.664  -7.076  -5.513  1.00  0.00           H  
ATOM    750  HA  SER A  48     -23.649  -9.781  -5.113  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -26.078  -8.396  -4.445  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.463  -9.829  -5.400  1.00  0.00           H  
ATOM    753  HG  SER A  48     -25.277 -11.065  -3.911  1.00  0.00           H  
ATOM    754  N   PRO A  49     -25.440  -8.913  -7.791  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.704  -9.262  -9.191  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.421  -9.397 -10.005  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.349  -8.982  -9.567  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.540  -8.085  -9.705  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -27.164  -7.501  -8.486  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.171  -7.702  -7.376  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -26.276 -10.175  -9.270  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.896  -7.373 -10.201  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -27.287  -8.447 -10.395  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -27.349  -6.447  -8.638  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -28.086  -8.016  -8.262  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.505  -6.854  -7.307  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.682  -7.861  -6.439  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.541  -9.979 -11.194  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.391 -10.168 -12.071  1.00  0.00           C  
ATOM    770  C   GLN A  50     -23.835 -10.355 -13.518  1.00  0.00           C  
ATOM    771  O   GLN A  50     -24.433 -11.409 -13.822  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.569 -11.376 -11.617  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -21.074 -11.211 -11.834  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.561 -12.018 -13.011  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.749 -11.639 -14.167  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -19.910 -13.138 -12.721  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -23.582  -9.446 -14.336  1.00  0.00           O  
ATOM    778  H   GLN A  50     -25.422 -10.288 -11.490  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -22.776  -9.282 -12.007  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -22.743 -11.540 -10.564  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -22.896 -12.246 -12.167  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -20.862 -10.167 -12.015  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -20.556 -11.533 -10.942  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -19.799 -13.379 -11.777  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -19.568 -13.681 -13.463  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -4.692   6.592   3.848  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.892   6.828   2.394  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.735   7.625   1.801  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.133   7.218   0.808  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.207   7.586   2.200  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.313   6.801   2.611  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.301   5.797   4.127  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.957   7.464   4.349  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.689   6.363   3.997  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.955   5.873   1.895  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.188   8.492   2.786  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.326   7.835   1.155  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.052   7.376   2.828  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.430   8.761   2.417  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.346   9.617   1.950  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.058   9.341   2.719  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.041   9.490   2.185  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.739  11.080   2.081  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.947   9.033   3.204  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.181   9.404   0.904  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.813  11.160   2.137  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.300  11.491   2.978  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.380  11.627   1.221  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.201   8.941   3.979  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.050   8.646   4.824  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.811   7.544   4.213  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.023   7.501   4.424  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.512   8.230   6.222  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.504   7.084   6.185  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.078   5.939   5.925  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.706   7.331   6.417  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.103   8.842   4.349  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.542   9.545   4.904  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.345   7.921   6.801  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.982   9.075   6.705  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.177   6.653   3.456  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.884   5.549   2.816  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.019   6.061   1.935  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.148   5.575   2.015  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.086   4.712   1.982  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.234   4.138   2.782  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.004   3.225   3.804  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.545   4.509   2.516  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.051   2.699   4.538  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.597   3.988   3.246  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.344   3.084   4.255  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.389   2.562   4.985  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.790   6.739   3.327  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.302   4.928   3.595  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.504   5.329   1.200  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.452   3.888   1.535  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.009   2.926   4.024  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.740   5.217   1.724  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.852   1.991   5.329  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.609   4.291   3.024  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.456   3.025   5.823  1.00  0.00           H  
ATOM     57  N   SER A   5       1.713   7.045   1.096  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.709   7.624   0.201  1.00  0.00           C  
ATOM     59  C   SER A   5       3.884   8.199   0.986  1.00  0.00           C  
ATOM     60  O   SER A   5       4.999   8.294   0.473  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.075   8.715  -0.663  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.669   8.200  -1.920  1.00  0.00           O  
ATOM     63  H   SER A   5       0.797   7.392   1.079  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.073   6.837  -0.441  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.208   9.114  -0.156  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.792   9.506  -0.827  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.774   8.487  -2.110  1.00  0.00           H  
ATOM     68  N   SER A   6       3.628   8.584   2.233  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.666   9.150   3.086  1.00  0.00           C  
ATOM     70  C   SER A   6       5.575   8.059   3.648  1.00  0.00           C  
ATOM     71  O   SER A   6       6.703   8.333   4.057  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.034   9.943   4.233  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.806  11.290   3.855  1.00  0.00           O  
ATOM     74  H   SER A   6       2.720   8.485   2.587  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.259   9.820   2.483  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.090   9.493   4.502  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.696   9.927   5.086  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.039  11.627   4.324  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.080   6.825   3.668  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.856   5.701   4.183  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.859   5.211   3.145  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.672   5.407   1.944  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.932   4.551   4.593  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.591   4.976   5.196  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.792   3.758   5.632  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.810   5.919   6.369  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.175   6.665   3.331  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.396   6.045   5.053  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.737   3.945   3.721  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.451   3.945   5.321  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.017   5.500   4.446  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.758   3.041   4.824  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.265   3.306   6.492  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.788   4.058   5.889  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.484   5.462   7.078  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.238   6.845   6.012  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.864   6.121   6.850  1.00  0.00           H  
ATOM     98  N   THR A   8       7.921   4.568   3.618  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.956   4.043   2.735  1.00  0.00           C  
ATOM    100  C   THR A   8       8.461   2.799   2.009  1.00  0.00           C  
ATOM    101  O   THR A   8       7.412   2.250   2.345  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.215   3.706   3.534  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.058   2.471   4.213  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.574   4.755   4.563  1.00  0.00           C  
ATOM    105  H   THR A   8       8.011   4.442   4.586  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.192   4.805   2.006  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.048   3.613   2.851  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.794   1.892   4.000  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.002   5.652   4.378  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.350   4.382   5.551  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.629   4.981   4.495  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.226   2.349   1.019  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.862   1.160   0.261  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.777  -0.050   1.183  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.857  -0.861   1.078  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.873   0.873  -0.866  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.418  -0.309  -1.707  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.070   2.109  -1.732  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.056   2.822   0.800  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.892   1.331  -0.182  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.821   0.621  -0.414  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.343  -0.402  -1.646  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.707  -0.151  -2.736  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.879  -1.213  -1.338  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.514   2.896  -1.140  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.722   1.867  -2.559  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.114   2.438  -2.112  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.738  -0.157   2.095  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.766  -1.257   3.046  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.564  -1.184   3.979  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.953  -2.202   4.306  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.058  -1.249   3.885  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.133  -2.487   4.767  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.281  -1.155   2.985  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.438   0.528   2.135  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.723  -2.184   2.490  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.041  -0.380   4.527  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.556  -3.283   4.319  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.162  -2.799   4.864  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.733  -2.259   5.744  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.987  -0.780   2.016  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      13.002  -0.482   3.426  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.723  -2.133   2.874  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.222   0.032   4.395  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.085   0.242   5.281  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.788  -0.116   4.566  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.939  -0.824   5.111  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.039   1.696   5.755  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.789   1.936   7.054  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.898   3.408   7.401  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.280   4.228   6.566  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.563   3.751   8.641  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.744   0.806   4.094  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.204  -0.406   6.137  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.473   2.325   4.992  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.008   1.983   5.901  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.268   1.432   7.854  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.785   1.528   6.961  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.269   3.044   9.252  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.625   4.696   8.891  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.645   0.372   3.338  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.458   0.099   2.540  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.323  -1.395   2.274  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.221  -1.943   2.291  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.526   0.861   1.217  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.976   2.288   1.262  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.477   3.091   0.073  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.455   2.270   1.294  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.360   0.926   2.957  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.597   0.435   3.098  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.558   0.905   0.903  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.966   0.308   0.478  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.325   2.770   2.162  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.386   2.647  -0.305  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.727   3.090  -0.705  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.673   4.107   0.382  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.096   1.338   0.883  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.116   2.367   2.316  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.073   3.094   0.709  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.455  -2.050   2.030  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.467  -3.483   1.762  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.984  -4.263   2.980  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.211  -5.213   2.853  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.874  -3.939   1.371  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.085  -4.042  -0.131  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.554  -3.903  -0.499  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.984  -4.968  -1.496  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.512  -6.183  -0.817  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.302  -1.556   2.033  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.794  -3.672   0.939  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.592  -3.234   1.766  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.061  -4.910   1.806  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.729  -5.004  -0.469  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.525  -3.256  -0.617  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.715  -2.929  -0.938  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.151  -3.999   0.395  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.131  -5.244  -2.098  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.755  -4.557  -2.133  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.858  -5.940   0.133  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.761  -6.898  -0.729  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.296  -6.588  -1.367  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.440  -3.853   4.159  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.048  -4.513   5.398  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.546  -4.380   5.616  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.875  -5.341   5.993  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.806  -3.912   6.583  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.982  -4.769   7.011  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.749  -5.867   7.558  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       8.136  -4.341   6.800  1.00  0.00           O  
ATOM    210  H   ASP A  14       6.050  -3.088   4.197  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.298  -5.559   5.312  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.178  -2.936   6.309  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.133  -3.813   7.422  1.00  0.00           H  
ATOM    214  N   LEU A  15       3.025  -3.184   5.366  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.601  -2.924   5.525  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.791  -3.784   4.565  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.203  -4.400   4.952  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.304  -1.442   5.287  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.334  -0.565   6.539  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.086   0.891   6.177  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.306  -1.046   7.553  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.613  -2.460   5.062  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.329  -3.182   6.535  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       2.031  -1.060   4.587  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.324  -1.360   4.842  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.312  -0.633   6.995  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.344   1.053   5.141  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.043   1.128   6.331  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.695   1.527   6.803  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.648  -1.179   7.063  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.629  -1.987   7.973  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.208  -0.315   8.341  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.230  -3.827   3.314  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.556  -4.620   2.298  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.612  -6.097   2.662  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.361  -6.830   2.485  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.205  -4.387   0.934  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.792  -3.088   0.234  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.017  -2.276  -0.166  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.072  -3.388  -0.984  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.031  -3.321   3.071  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.477  -4.306   2.258  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.278  -4.380   1.068  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.948  -5.214   0.292  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.208  -2.491   0.919  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.908  -2.746   0.224  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.081  -2.223  -1.242  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.934  -1.277   0.237  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.128  -4.391  -1.329  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.114  -3.301  -0.715  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.157  -2.684  -1.770  1.00  0.00           H  
ATOM    252  N   THR A  17       1.754  -6.526   3.188  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.931  -7.915   3.591  1.00  0.00           C  
ATOM    254  C   THR A  17       0.893  -8.294   4.639  1.00  0.00           C  
ATOM    255  O   THR A  17       0.280  -9.358   4.567  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.340  -8.132   4.144  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.315  -7.676   3.224  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.646  -9.581   4.455  1.00  0.00           C  
ATOM    259  H   THR A  17       2.491  -5.893   3.315  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.791  -8.534   2.722  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.448  -7.567   5.059  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.095  -7.987   2.342  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.441 -10.187   3.585  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.687  -9.679   4.725  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.028  -9.911   5.277  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.696  -7.405   5.605  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.276  -7.631   6.665  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.697  -7.589   6.111  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.592  -8.266   6.617  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.114  -6.583   7.768  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.190  -6.708   8.540  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.412  -5.515   9.455  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.688  -5.666  10.266  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.858  -4.556  11.245  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.213  -6.571   5.598  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.093  -8.610   7.081  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.150  -5.600   7.323  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.932  -6.682   8.466  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.159  -7.607   9.138  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.008  -6.769   7.837  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.482  -4.621   8.854  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.573  -5.432  10.131  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.652  -6.603  10.801  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.531  -5.671   9.590  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.592  -3.651  10.809  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.256  -4.719  12.078  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.850  -4.501  11.554  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.896  -6.784   5.070  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.209  -6.650   4.446  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.411  -7.678   3.330  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.493  -7.767   2.750  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.381  -5.234   3.889  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.298  -4.358   4.726  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.506  -3.437   5.642  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.169  -2.149   5.830  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.191  -1.955   6.661  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.670  -2.961   7.382  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.735  -0.751   6.772  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.143  -6.267   4.713  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.954  -6.816   5.209  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.411  -4.760   3.841  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.788  -5.296   2.891  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.905  -3.756   4.067  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.933  -4.990   5.328  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.395  -3.917   6.603  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.532  -3.270   5.209  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.836  -1.388   5.309  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.263  -3.872   7.304  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.437  -2.809   8.006  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.378   0.011   6.232  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.503  -0.605   7.397  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.369  -8.451   3.033  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.443  -9.467   1.988  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.652  -8.825   0.620  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.467  -9.288  -0.179  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.570 -10.459   2.286  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.073 -11.702   2.997  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.263 -11.861   4.202  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.430 -12.593   2.250  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.527  -8.332   3.522  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.503  -9.998   1.980  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.307  -9.980   2.914  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.035 -10.758   1.358  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.315 -12.400   1.296  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.097 -13.406   2.683  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.911  -7.754   0.355  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.013  -7.047  -0.915  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.772  -7.284  -1.771  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.273  -7.691  -1.266  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.202  -5.548  -0.674  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.563  -5.150  -0.102  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.571  -3.679   0.282  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.669  -5.447  -1.103  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.278  -7.433   1.032  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.876  -7.429  -1.439  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.435  -5.217   0.012  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.067  -5.034  -1.613  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.755  -5.729   0.791  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.342  -3.079  -0.586  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.548  -3.411   0.658  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.830  -3.502   1.048  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.303  -5.274  -2.105  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -4.975  -6.478  -1.007  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.513  -4.801  -0.911  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.896  -7.026  -3.069  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.215  -7.210  -3.995  1.00  0.00           C  
ATOM    347  C   SER A  22       1.282  -6.140  -3.787  1.00  0.00           C  
ATOM    348  O   SER A  22       0.999  -4.945  -3.868  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.286  -7.175  -5.440  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.682  -7.705  -6.330  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.755  -6.703  -3.413  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.652  -8.179  -3.798  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.189  -7.763  -5.521  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.495  -6.154  -5.721  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.298  -8.429  -6.828  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.508  -6.577  -3.519  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.617  -5.655  -3.298  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.567  -5.630  -4.493  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.716  -5.206  -4.371  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.412  -6.029  -2.034  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.589  -5.757  -0.784  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.846  -7.486  -2.089  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.670  -7.542  -3.467  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.205  -4.667  -3.158  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.299  -5.412  -1.995  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.538  -5.836  -1.021  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.842  -6.480  -0.023  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.803  -4.762  -0.422  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.843  -7.824  -3.114  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.842  -7.580  -1.682  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.162  -8.088  -1.509  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.085  -6.087  -5.646  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.912  -6.106  -6.838  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.903  -4.781  -7.577  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.866  -4.441  -8.266  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.162  -6.414  -5.688  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.928  -6.340  -6.555  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.549  -6.877  -7.502  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.815  -4.031  -7.433  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.709  -2.745  -8.099  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.643  -1.706  -7.511  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.210  -1.908  -6.437  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.080  -4.353  -6.872  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.944  -2.874  -9.146  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.693  -2.391  -8.011  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.804  -0.590  -8.216  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.674   0.486  -7.756  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.101   1.149  -6.509  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.944   0.925  -6.152  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.863   1.526  -8.862  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.674   1.049 -10.068  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.230   1.774 -11.329  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.161   1.260  -9.827  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.323  -0.487  -9.064  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.633   0.054  -7.511  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.887   1.833  -9.208  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.363   2.385  -8.438  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.504  -0.007 -10.213  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.224   2.142 -11.197  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.895   2.603 -11.522  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.256   1.090 -12.165  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.352   1.301  -8.764  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.717   0.441 -10.261  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.473   2.187 -10.284  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.915   1.968  -5.847  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.488   2.662  -4.635  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.128   3.328  -4.830  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.272   3.282  -3.946  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.526   3.710  -4.229  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.660   3.884  -2.725  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.588   5.036  -2.376  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.165   4.883  -0.979  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.316   5.799  -0.748  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.827   2.106  -6.180  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.405   1.929  -3.846  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.489   3.418  -4.623  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.247   4.662  -4.657  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.683   4.082  -2.308  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.056   2.972  -2.302  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.399   5.061  -3.089  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.033   5.961  -2.428  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.393   5.101  -0.257  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.498   3.863  -0.851  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.127   6.726  -1.183  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.469   5.932   0.272  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.180   5.402  -1.168  1.00  0.00           H  
ATOM    427  N   ASN A  28       3.935   3.940  -5.993  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.677   4.609  -6.302  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.539   3.600  -6.404  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.404   3.884  -6.015  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.800   5.392  -7.611  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.856   6.577  -7.666  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.228   7.698  -7.321  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.627   6.333  -8.104  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.653   3.939  -6.659  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.462   5.298  -5.500  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.812   5.756  -7.713  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.574   4.736  -8.438  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.401   5.415  -8.363  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.005   7.081  -8.149  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.851   2.415  -6.921  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.857   1.360  -7.067  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.466   0.812  -5.702  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.691   0.463  -5.466  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.402   0.233  -7.948  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.066   0.398  -9.421  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.168  -0.383  -9.829  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.051  -1.607 -10.047  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.252   0.230  -9.930  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.773   2.245  -7.203  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -0.016   1.786  -7.536  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.476   0.200  -7.847  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       0.987  -0.705  -7.609  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.893   1.445  -9.624  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.904   0.053 -10.008  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.443   0.745  -4.806  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.214   0.246  -3.459  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.281   1.178  -2.693  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.680   0.733  -2.066  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.544   0.110  -2.716  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.591  -0.761  -3.414  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.924  -0.676  -2.688  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.117  -2.204  -3.495  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.342   1.043  -5.058  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.751  -0.725  -3.537  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.959   1.097  -2.581  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.346  -0.314  -1.747  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.736  -0.400  -4.420  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.956   0.227  -2.097  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.038  -1.535  -2.042  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.727  -0.661  -3.411  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.037  -2.230  -3.483  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.478  -2.651  -4.410  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.500  -2.756  -2.649  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.571   2.474  -2.752  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.243   3.468  -2.068  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.667   3.467  -2.607  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.632   3.485  -1.845  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.351   4.883  -2.213  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.434   5.884  -1.378  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.822   4.889  -1.821  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.349   2.767  -3.271  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.267   3.216  -1.020  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.276   5.177  -3.250  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.373   5.444  -1.075  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.138   6.150  -0.502  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.626   6.770  -1.965  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.214   3.884  -1.876  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.371   5.528  -2.496  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.923   5.260  -0.812  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.787   3.442  -3.928  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.092   3.434  -4.577  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.868   2.171  -4.215  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.092   2.200  -4.087  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.933   3.532  -6.096  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.859   4.961  -6.609  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.371   5.096  -8.030  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.412   4.542  -8.383  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.639   5.836  -8.854  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.977   3.425  -4.479  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.645   4.292  -4.223  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.026   3.021  -6.385  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.775   3.046  -6.566  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.455   5.592  -5.966  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.830   5.289  -6.579  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.821   6.248  -8.504  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.945   5.941  -9.779  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.149   1.064  -4.049  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.780  -0.203  -3.698  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.389  -0.124  -2.304  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.528  -0.537  -2.090  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.762  -1.343  -3.761  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.347  -2.652  -4.263  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.285  -3.733  -4.370  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.504  -4.606  -5.521  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.217  -4.267  -6.775  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.698  -3.075  -7.045  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.448  -5.121  -7.763  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.176   1.102  -4.163  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.566  -0.391  -4.413  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.957  -1.056  -4.423  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.361  -1.507  -2.771  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -4.112  -2.981  -3.575  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.783  -2.491  -5.238  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.317  -3.262  -4.469  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.302  -4.329  -3.469  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.887  -5.493  -5.350  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.521  -2.426  -6.305  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.482  -2.826  -7.989  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.839  -6.020  -7.564  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.232  -4.867  -8.705  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.629   0.426  -1.363  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.104   0.576   0.006  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.242   1.589   0.054  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.207   1.425   0.799  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.962   1.023   0.922  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -2.021  -0.093   1.373  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.635   0.462   1.664  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.581  -0.799   2.598  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.734   0.748  -1.598  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.472  -0.382   0.339  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.380   1.769   0.397  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.392   1.479   1.801  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.928  -0.821   0.580  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.715   1.502   1.941  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.187  -0.094   2.474  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -0.019   0.371   0.781  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.614  -1.062   2.420  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.009  -1.695   2.791  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.519  -0.142   3.452  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.115   2.634  -0.756  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.122   3.682  -0.828  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.430   3.138  -1.401  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.514   3.462  -0.917  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.625   4.865  -1.692  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.536   5.641  -0.946  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.771   5.793  -2.073  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.870   6.707  -1.788  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.320   2.699  -1.327  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.301   4.044   0.174  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.205   4.463  -2.601  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.974   6.124  -0.086  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.773   4.951  -0.616  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.608   5.623  -1.411  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.447   6.819  -1.990  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.070   5.592  -3.091  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.016   6.483  -2.834  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.307   7.669  -1.562  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.813   6.731  -1.569  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.318   2.308  -2.434  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.490   1.720  -3.070  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.208   0.769  -2.116  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.428   0.825  -1.970  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.084   0.975  -4.345  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.001   1.248  -5.526  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.520   2.439  -6.340  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.194   2.491  -7.701  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.488   3.410  -8.637  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.427   2.086  -2.775  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.163   2.522  -3.332  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.083   1.273  -4.618  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.094  -0.087  -4.148  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.024   0.375  -6.162  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.995   1.454  -5.157  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.747   3.346  -5.802  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.452   2.358  -6.481  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.201   1.497  -8.124  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.211   2.833  -7.572  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -7.517   3.076  -8.801  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.988   3.446  -9.548  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.450   4.369  -8.235  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.440  -0.101  -1.468  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -9.002  -1.063  -0.528  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.645  -0.351   0.658  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.681  -0.781   1.166  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.915  -2.020  -0.034  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.490  -3.241   0.657  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.468  -3.814   0.133  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.962  -3.624   1.722  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.472  -0.096  -1.627  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.760  -1.630  -1.047  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.326  -2.351  -0.877  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.276  -1.501   0.665  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.023   0.739   1.094  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.535   1.512   2.220  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.807   2.258   1.834  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.760   2.327   2.611  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.476   2.503   2.709  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.649   1.946   3.852  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.921   2.312   5.014  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.728   1.146   3.584  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.202   1.032   0.647  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.764   0.823   3.016  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.812   2.742   1.892  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.964   3.405   3.047  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.815   2.813   0.629  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.969   3.556   0.136  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.130   2.616  -0.171  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.292   2.953   0.054  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.594   4.350  -1.117  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.100   5.757  -0.820  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.700   6.511  -2.073  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.528   6.931  -2.164  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.560   6.681  -2.963  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.024   2.722   0.058  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.274   4.244   0.909  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.813   3.822  -1.644  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.461   4.424  -1.756  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.888   6.304  -0.326  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.242   5.692  -0.167  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.805   1.436  -0.687  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.819   0.444  -1.025  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.507  -0.080   0.230  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.717  -0.307   0.241  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.191  -0.715  -1.802  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.268  -0.548  -3.311  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.415  -1.557  -4.053  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.700  -2.768  -3.947  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.461  -1.136  -4.742  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.861   1.226  -0.842  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.557   0.926  -1.648  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.151  -0.798  -1.523  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.700  -1.629  -1.536  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.295  -0.670  -3.622  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.932   0.446  -3.568  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.726  -0.272   1.287  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.256  -0.772   2.550  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.138   0.276   3.222  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.122  -0.058   3.883  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.112  -1.168   3.487  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.626  -2.463   3.177  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.770  -0.073   1.215  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.854  -1.644   2.337  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.304  -0.460   3.384  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.468  -1.164   4.506  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.273  -2.871   3.971  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.779   1.544   3.049  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.537   2.641   3.638  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.718   3.031   2.753  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.681   3.640   3.221  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.629   3.852   3.863  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.126   3.978   5.292  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.650   4.337   5.336  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.202   4.682   6.747  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -10.754   4.404   6.955  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.985   1.746   2.511  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.915   2.305   4.592  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.773   3.771   3.208  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.177   4.750   3.616  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.690   4.751   5.794  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.274   3.036   5.799  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.073   3.494   4.983  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.478   5.188   4.694  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.388   5.730   6.924  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.777   4.093   7.447  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -10.207   4.733   6.134  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -10.415   4.897   7.805  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -10.599   3.384   7.075  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.642   2.678   1.472  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.713   3.003   0.549  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.989   1.885  -0.437  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.065   0.716  -0.055  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.852   2.195   1.151  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.612   3.200   1.114  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.443   3.892   0.000  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.139   2.243  -1.707  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.410   1.261  -2.751  1.00  0.00           C  
ATOM    688  C   GLU A  44     -17.961   1.779  -4.114  1.00  0.00           C  
ATOM    689  O   GLU A  44     -17.807   2.984  -4.311  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.901   0.922  -2.788  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.185  -0.542  -3.084  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.668  -0.858  -3.094  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.397  -0.309  -2.243  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.099  -1.655  -3.954  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.069   3.190  -1.949  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.852   0.366  -2.518  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.337   1.164  -1.830  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.376   1.520  -3.551  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.774  -0.787  -4.052  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -19.708  -1.148  -2.327  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.752   0.860  -5.052  1.00  0.00           N  
ATOM    702  CA  SER A  45     -17.320   1.224  -6.396  1.00  0.00           C  
ATOM    703  C   SER A  45     -18.496   1.725  -7.229  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.656   1.481  -6.894  1.00  0.00           O  
ATOM    705  CB  SER A  45     -16.666   0.026  -7.086  1.00  0.00           C  
ATOM    706  OG  SER A  45     -16.056   0.411  -8.307  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.893  -0.085  -4.834  1.00  0.00           H  
ATOM    708  HA  SER A  45     -16.594   2.018  -6.307  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -15.912  -0.393  -6.437  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -17.418  -0.722  -7.293  1.00  0.00           H  
ATOM    711  HG  SER A  45     -15.457  -0.281  -8.598  1.00  0.00           H  
ATOM    712  N   GLU A  46     -18.190   2.425  -8.315  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -19.221   2.960  -9.197  1.00  0.00           C  
ATOM    714  C   GLU A  46     -19.389   2.082 -10.433  1.00  0.00           C  
ATOM    715  O   GLU A  46     -19.728   2.568 -11.512  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -18.872   4.392  -9.613  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -19.891   5.424  -9.157  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -20.747   5.942 -10.296  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -20.181   6.531 -11.242  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.981   5.759 -10.242  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.247   2.586  -8.530  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -20.150   2.971  -8.649  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.913   4.654  -9.189  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.802   4.438 -10.690  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.537   4.971  -8.420  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.367   6.257  -8.711  1.00  0.00           H  
ATOM    727  N   VAL A  47     -19.149   0.784 -10.268  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -19.273  -0.161 -11.370  1.00  0.00           C  
ATOM    729  C   VAL A  47     -20.557  -0.976 -11.252  1.00  0.00           C  
ATOM    730  O   VAL A  47     -21.106  -1.136 -10.162  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -18.073  -1.125 -11.421  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.796  -0.370 -11.758  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -17.929  -1.869 -10.103  1.00  0.00           C  
ATOM    734  H   VAL A  47     -18.881   0.457  -9.384  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -19.298   0.401 -12.291  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -18.252  -1.849 -12.202  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -16.888   0.656 -11.433  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -15.961  -0.834 -11.256  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -16.633  -0.396 -12.826  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -18.851  -2.384  -9.877  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -17.126  -2.588 -10.181  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -17.706  -1.166  -9.314  1.00  0.00           H  
ATOM    743  N   SER A  48     -21.031  -1.490 -12.383  1.00  0.00           N  
ATOM    744  CA  SER A  48     -22.251  -2.288 -12.407  1.00  0.00           C  
ATOM    745  C   SER A  48     -21.923  -3.780 -12.489  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.312  -4.234 -13.457  1.00  0.00           O  
ATOM    747  CB  SER A  48     -23.126  -1.883 -13.595  1.00  0.00           C  
ATOM    748  OG  SER A  48     -24.421  -2.445 -13.490  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.548  -1.328 -13.220  1.00  0.00           H  
ATOM    750  HA  SER A  48     -22.790  -2.095 -11.493  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -23.215  -0.808 -13.623  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -22.668  -2.230 -14.510  1.00  0.00           H  
ATOM    753  HG  SER A  48     -25.009  -2.016 -14.116  1.00  0.00           H  
ATOM    754  N   PRO A  49     -22.323  -4.567 -11.472  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -22.062  -6.010 -11.445  1.00  0.00           C  
ATOM    756  C   PRO A  49     -22.885  -6.765 -12.483  1.00  0.00           C  
ATOM    757  O   PRO A  49     -22.367  -7.630 -13.190  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -22.478  -6.421 -10.031  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -23.482  -5.402  -9.620  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -23.057  -4.116 -10.274  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -21.014  -6.224 -11.593  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.905  -7.413 -10.053  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -21.615  -6.409  -9.381  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -24.463  -5.692  -9.967  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -23.479  -5.295  -8.546  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -23.922  -3.529 -10.549  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -22.412  -3.554  -9.616  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.169  -6.435 -12.569  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -25.063  -7.083 -13.521  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.141  -6.289 -14.821  1.00  0.00           C  
ATOM    771  O   GLN A  50     -25.325  -5.056 -14.750  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -26.461  -7.234 -12.918  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -26.626  -8.490 -12.075  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -27.626  -8.309 -10.951  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -27.337  -7.659  -9.946  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -28.812  -8.885 -11.116  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.018  -6.908 -15.899  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.523  -5.737 -11.978  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.664  -8.063 -13.735  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -26.665  -6.378 -12.293  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -27.184  -7.267 -13.719  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -26.965  -9.294 -12.713  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -25.668  -8.750 -11.649  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.972  -9.387 -11.941  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -29.478  -8.784 -10.404  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -6.237   6.154   3.316  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.459   7.337   3.771  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.306   7.637   2.819  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.910   6.788   2.020  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.924   7.057   5.176  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.195   5.843   5.213  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.166   6.187   3.782  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.709   5.302   3.592  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.336   6.217   2.283  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.120   8.190   3.805  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.271   7.862   5.477  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.752   6.987   5.867  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.290   6.004   4.938  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.770   8.850   2.911  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.662   9.264   2.058  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.317   9.079   2.759  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.263   9.197   2.133  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.841  10.713   1.632  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.130   9.482   3.568  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.680   8.650   1.169  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.892  10.957   1.615  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.333  11.360   2.333  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.422  10.853   0.646  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.356   8.790   4.058  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.136   8.592   4.834  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.749   7.515   4.209  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.961   7.494   4.425  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.484   8.209   6.275  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.527   9.410   7.197  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.616  10.004   7.348  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.527   9.759   7.770  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.223   8.709   4.505  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.405   9.526   4.842  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.451   7.731   6.291  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.260   7.519   6.647  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.138   6.625   3.432  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.875   5.548   2.777  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.024   6.102   1.939  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.631   2.033  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.063   4.725   1.892  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.217   4.103   2.644  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.995   3.283   3.743  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.530   4.336   2.254  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.048   2.712   4.433  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.589   3.769   2.938  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.342   2.959   4.026  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.393   2.393   4.710  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.829   6.691   3.296  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.281   4.909   3.546  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.473   5.363   1.124  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.500   3.928   1.427  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.020   3.093   4.059  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.721   4.971   1.401  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.854   2.078   5.285  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.603   3.962   2.620  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.776   1.686   4.184  1.00  0.00           H  
ATOM     57  N   SER A   5       1.724   7.106   1.122  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.732   7.725   0.269  1.00  0.00           C  
ATOM     59  C   SER A   5       3.874   8.304   1.102  1.00  0.00           C  
ATOM     60  O   SER A   5       4.996   8.449   0.617  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.102   8.826  -0.585  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.669   8.852  -1.884  1.00  0.00           O  
ATOM     63  H   SER A   5       0.803   7.440   1.092  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.131   6.961  -0.381  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.041   8.647  -0.674  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.267   9.784  -0.114  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.624   8.773  -1.818  1.00  0.00           H  
ATOM     68  N   SER A   6       3.580   8.634   2.356  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.582   9.198   3.253  1.00  0.00           C  
ATOM     70  C   SER A   6       5.511   8.114   3.794  1.00  0.00           C  
ATOM     71  O   SER A   6       6.622   8.404   4.237  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.905   9.930   4.412  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.742  10.950   4.931  1.00  0.00           O  
ATOM     74  H   SER A   6       2.668   8.497   2.686  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.169   9.907   2.687  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.986  10.379   4.066  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.685   9.225   5.201  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.275  11.428   5.620  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.052   6.866   3.757  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.849   5.747   4.247  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.862   5.300   3.198  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.706   5.582   2.010  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.947   4.570   4.630  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.596   4.954   5.239  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.796   3.708   5.586  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.796   5.820   6.473  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.158   6.694   3.394  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.381   6.079   5.126  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.764   3.981   3.742  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.476   3.958   5.344  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.030   5.523   4.516  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.371   3.085   6.256  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.872   3.995   6.066  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.576   3.158   4.683  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.485   5.334   7.147  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.198   6.778   6.179  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.848   5.964   6.970  1.00  0.00           H  
ATOM     98  N   THR A   8       7.897   4.599   3.647  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.935   4.107   2.750  1.00  0.00           C  
ATOM    100  C   THR A   8       8.443   2.890   1.977  1.00  0.00           C  
ATOM    101  O   THR A   8       7.379   2.346   2.270  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.191   3.739   3.541  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.000   2.520   4.240  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.596   4.791   4.551  1.00  0.00           C  
ATOM    105  H   THR A   8       7.962   4.404   4.605  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.174   4.894   2.051  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.012   3.609   2.850  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.679   1.893   3.981  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.711   5.248   4.969  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.171   4.330   5.339  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.194   5.546   4.063  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.226   2.458   0.993  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.863   1.296   0.194  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.759   0.059   1.074  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.821  -0.729   0.949  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.888   1.038  -0.929  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.435  -0.112  -1.815  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.106   2.299  -1.751  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.066   2.926   0.808  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.901   1.488  -0.257  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.828   0.764  -0.474  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.448   0.095  -2.198  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.125  -0.224  -2.638  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.413  -1.024  -1.237  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.540   3.066  -1.126  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.773   2.083  -2.572  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.158   2.644  -2.138  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.723  -0.100   1.975  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.733  -1.234   2.888  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.540  -1.167   3.831  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.914  -2.184   4.132  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.030  -1.283   3.716  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.097  -2.566   4.530  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.246  -1.150   2.813  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.439   0.567   2.033  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.666  -2.138   2.300  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.026  -0.449   4.404  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.580  -3.354   4.002  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.131  -2.848   4.673  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.631  -2.408   5.491  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.114  -1.770   1.938  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.360  -0.120   2.510  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.129  -1.467   3.349  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.223   0.041   4.287  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.096   0.244   5.188  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.787  -0.068   4.472  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.922  -0.763   5.008  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.080   1.683   5.707  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.786   1.855   7.042  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.054   3.309   7.377  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.337   4.118   6.494  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.965   3.647   8.658  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.756   0.816   4.005  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.209  -0.433   6.021  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.566   2.319   4.983  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.055   2.001   5.823  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.167   1.431   7.819  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.728   1.328   7.008  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.735   2.949   9.307  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.134   4.581   8.903  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.653   0.444   3.253  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.455   0.214   2.456  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.275  -1.273   2.176  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.160  -1.792   2.217  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.540   0.987   1.138  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.035   2.428   1.200  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.642   3.255   0.077  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.515   2.464   1.130  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.380   0.985   2.877  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.606   0.571   3.020  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.573   1.003   0.821  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.962   0.457   0.398  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.337   2.869   2.138  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.658   2.935  -0.097  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.062   3.119  -0.824  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.635   4.300   0.354  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.157   1.569   0.642  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.109   2.515   2.129  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.199   3.330   0.568  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.382  -1.953   1.896  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.349  -3.383   1.614  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.890  -4.163   2.841  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.120  -5.116   2.729  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.730  -3.871   1.170  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.005  -3.651  -0.309  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.808  -4.799  -0.901  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.296  -4.630  -0.641  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.072  -5.827  -1.066  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.243  -1.482   1.882  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.645  -3.546   0.813  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.484  -3.344   1.737  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.809  -4.927   1.377  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.064  -3.575  -0.832  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.562  -2.734  -0.429  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.477  -5.725  -0.455  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.638  -4.831  -1.968  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.649  -3.770  -1.191  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.448  -4.469   0.415  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.573  -6.325  -1.830  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.012  -5.540  -1.409  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.193  -6.479  -0.264  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.364  -3.748   4.011  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.996  -4.404   5.259  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.497  -4.287   5.499  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.836  -5.260   5.865  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.765  -3.792   6.430  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.041  -4.550   6.744  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.945  -4.572   5.884  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.135  -5.119   7.852  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.971  -2.979   4.036  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.256  -5.450   5.173  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.026  -2.772   6.189  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.137  -3.800   7.309  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.964  -3.089   5.282  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.540  -2.844   5.466  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.723  -3.727   4.533  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.256  -4.350   4.946  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.218  -1.369   5.213  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.218  -0.483   6.460  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.877   0.954   6.094  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.238  -1.019   7.491  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.542  -2.354   4.985  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.290  -3.090   6.484  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.948  -0.978   4.518  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.243  -1.308   4.755  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.205  -0.490   6.899  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.457   1.253   5.234  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.175   1.026   5.862  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.108   1.601   6.927  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.695  -1.267   7.008  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.650  -1.904   7.954  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.063  -0.267   8.247  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.141  -3.784   3.275  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.462  -4.601   2.281  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.535  -6.071   2.671  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.429  -6.819   2.511  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.092  -4.387   0.904  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.617  -3.134   0.161  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.802  -2.276  -0.259  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.224  -3.515  -1.049  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.932  -3.272   3.012  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.575  -4.296   2.249  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.163  -4.325   1.029  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.869  -5.247   0.294  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.000  -2.545   0.825  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.706  -2.864  -0.217  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.650  -1.919  -1.267  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.891  -1.433   0.412  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.007  -4.528  -1.345  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.272  -3.445  -0.796  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.006  -2.843  -1.867  1.00  0.00           H  
ATOM    252  N   THR A  17       1.685  -6.478   3.197  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.881  -7.857   3.623  1.00  0.00           C  
ATOM    254  C   THR A  17       0.852  -8.231   4.681  1.00  0.00           C  
ATOM    255  O   THR A  17       0.254  -9.306   4.633  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.296  -8.048   4.174  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.259  -7.542   3.267  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.642  -9.494   4.453  1.00  0.00           C  
ATOM    259  H   THR A  17       2.416  -5.834   3.309  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.747  -8.494   2.764  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.385  -7.501   5.102  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.139  -7.670   3.630  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.483 -10.080   3.560  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.677  -9.564   4.750  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.012  -9.868   5.246  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.645  -7.326   5.630  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.321  -7.544   6.696  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.743  -7.535   6.142  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.624  -8.227   6.651  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.171  -6.470   7.778  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.400  -6.999   9.085  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.898  -6.749   9.183  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.683  -8.052   9.198  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.828  -8.628   7.832  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.149  -6.485   5.604  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.123  -8.512   7.131  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.486  -5.697   7.410  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.140  -6.041   7.983  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.091  -6.503   9.908  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.216  -8.062   9.142  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.213  -6.162   8.334  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.102  -6.206  10.094  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.665  -7.861   9.604  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.166  -8.762   9.826  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.030  -8.336   7.234  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.713  -8.297   7.396  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.846  -9.667   7.883  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.956  -6.742   5.093  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.272  -6.640   4.468  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.460  -7.698   3.381  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.541  -7.818   2.804  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.461  -5.241   3.874  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.387  -4.353   4.689  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.672  -3.040   3.977  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.546  -1.893   4.872  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.484  -1.525   5.743  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.616  -2.211   5.838  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.289  -0.469   6.520  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.214  -6.214   4.734  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.014  -6.795   5.236  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.497  -4.757   3.812  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.869  -5.335   2.879  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.318  -4.873   4.849  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.921  -4.142   5.641  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.971  -2.927   3.162  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.678  -3.070   3.583  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.720  -1.368   4.823  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.770  -3.008   5.254  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.318  -1.929   6.493  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.437   0.050   6.453  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.993  -0.192   7.174  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.406  -8.465   3.104  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.465  -9.510   2.087  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.715  -8.912   0.705  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.527  -9.421  -0.066  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.560 -10.525   2.427  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.051 -11.651   3.305  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.573 -11.420   4.415  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.150 -12.878   2.809  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.567  -8.321   3.590  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.511 -10.015   2.078  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.360 -10.021   2.947  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.943 -10.950   1.511  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.542 -12.988   1.917  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.828 -13.626   3.356  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.008  -7.828   0.401  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.152  -7.160  -0.887  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.907  -7.363  -1.746  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.189  -7.579  -1.227  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.408  -5.665  -0.683  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.777  -5.319  -0.095  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.870  -3.831   0.204  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.886  -5.744  -1.046  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.376  -7.470   1.058  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.999  -7.595  -1.395  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.647  -5.280  -0.020  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.316  -5.171  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.909  -5.854   0.834  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.634  -3.270  -0.689  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.872  -3.590   0.527  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.168  -3.576   0.984  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.514  -5.738  -2.060  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.218  -6.739  -0.789  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.714  -5.055  -0.963  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.083  -7.293  -3.061  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.025  -7.471  -3.992  1.00  0.00           C  
ATOM    347  C   SER A  22       1.019  -6.319  -3.882  1.00  0.00           C  
ATOM    348  O   SER A  22       0.661  -5.157  -4.076  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.498  -7.575  -5.426  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.216  -8.556  -6.159  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.981  -7.119  -3.414  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.529  -8.391  -3.735  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.542  -7.848  -5.407  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.384  -6.621  -5.919  1.00  0.00           H  
ATOM    355  HG  SER A  22       1.155  -8.463  -5.989  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.269  -6.649  -3.572  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.315  -5.643  -3.438  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.270  -5.670  -4.628  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.390  -5.164  -4.548  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.125  -5.847  -2.144  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.298  -5.452  -0.929  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.598  -7.288  -2.031  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.491  -7.593  -3.430  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.841  -4.673  -3.392  1.00  0.00           H  
ATOM    365  HB  VAL A  23       4.994  -5.206  -2.182  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.667  -4.612  -1.179  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.683  -6.287  -0.626  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.958  -5.178  -0.119  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.107  -7.571  -2.940  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.275  -7.379  -1.195  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.748  -7.935  -1.878  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.825  -6.263  -5.733  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.659  -6.342  -6.919  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.623  -5.074  -7.753  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.240  -5.009  -8.816  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.925  -6.651  -5.743  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.678  -6.529  -6.615  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.320  -7.168  -7.527  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.901  -4.063  -7.276  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.809  -2.812  -8.006  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.736  -1.747  -7.453  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.325  -1.921  -6.385  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.428  -4.165  -6.425  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.061  -2.991  -9.040  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.793  -2.451  -7.953  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.869  -0.643  -8.181  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.731   0.453  -7.756  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.172   1.135  -6.512  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.030   0.891  -6.120  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.885   1.475  -8.886  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.657   0.977 -10.109  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.078   1.571 -11.384  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.133   1.318  -9.982  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.374  -0.563  -9.023  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.701   0.041  -7.521  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.898   1.778  -9.205  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.398   2.340  -8.493  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.565  -0.099 -10.171  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.591   2.507 -11.156  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.873   1.742 -12.094  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.359   0.885 -11.807  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.248   2.190  -9.354  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.659   0.485  -9.540  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.540   1.524 -10.960  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.981   1.992  -5.896  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.568   2.711  -4.694  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.200   3.361  -4.887  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.359   3.336  -3.989  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.604   3.777  -4.331  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.643   4.104  -2.847  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.692   5.159  -2.535  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.212   6.122  -1.462  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.120   7.294  -1.322  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.879   2.145  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.502   1.997  -3.888  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.581   3.428  -4.627  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.375   4.684  -4.870  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.675   4.473  -2.543  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.876   3.204  -2.295  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.590   4.668  -2.189  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.907   5.715  -3.436  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.225   6.472  -1.726  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.168   5.597  -0.519  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.652   7.441  -2.202  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.567   8.152  -1.118  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.792   7.135  -0.544  1.00  0.00           H  
ATOM    427  N   ASN A  28       3.987   3.938  -6.064  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.721   4.591  -6.375  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.587   3.573  -6.432  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.459   3.859  -6.030  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.820   5.336  -7.708  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.890   6.531  -7.773  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.284   7.658  -7.474  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.644   6.288  -8.165  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.696   3.924  -6.740  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.511   5.301  -5.590  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.834   5.686  -7.842  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.567   4.661  -8.511  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.400   5.366  -8.387  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.020   7.043  -8.217  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.897   2.378  -6.928  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.907   1.314  -7.030  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.546   0.795  -5.646  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.604   0.445  -5.380  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.438   0.172  -7.898  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.038   0.282  -9.360  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.819  -1.071 -10.007  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.323  -1.573  -9.962  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       1.791  -1.630 -10.560  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.815   2.207  -7.223  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.021   1.727  -7.492  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.518   0.164  -7.842  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.061  -0.764  -7.513  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.122   0.848  -9.427  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.821   0.799  -9.896  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.540   0.754  -4.768  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.341   0.284  -3.406  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.414   1.223  -2.642  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.534   0.783  -1.991  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.686   0.177  -2.687  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.699  -0.764  -3.342  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.075  -0.584  -2.719  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.241  -2.209  -3.218  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.432   1.050  -5.045  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.888  -0.694  -3.452  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.123   1.164  -2.638  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.506  -0.168  -1.683  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.774  -0.525  -4.393  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.969  -0.177  -1.725  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.575  -1.539  -2.667  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.658   0.094  -3.326  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.162  -2.249  -3.260  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.655  -2.788  -4.030  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.581  -2.614  -2.277  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.692   2.519  -2.731  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.119   3.521  -2.053  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.548   3.507  -2.581  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.506   3.556  -1.812  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.469   4.935  -2.224  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.306   5.943  -1.387  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.945   4.950  -1.854  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.459   2.809  -3.268  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.133   3.283  -1.002  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.378   5.218  -3.262  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.239   5.504  -1.066  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.278   6.220  -0.522  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.508   6.823  -1.981  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.336   3.943  -1.887  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.486   5.569  -2.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.063   5.348  -0.857  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.679   3.435  -3.899  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.988   3.409  -4.536  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.755   2.152  -4.142  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.976   2.183  -3.983  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.841   3.477  -6.057  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.658   4.889  -6.588  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.490   5.159  -7.827  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.661   4.786  -7.897  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.886   5.810  -8.815  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.873   3.396  -4.456  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.541   4.273  -4.197  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.984   2.890  -6.351  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.727   3.056  -6.512  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.947   5.590  -5.820  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.616   5.034  -6.833  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.951   6.076  -8.690  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.401   5.999  -9.628  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.033   1.047  -3.980  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.655  -0.215  -3.597  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.250  -0.109  -2.199  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.388  -0.517  -1.966  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.633  -1.352  -3.649  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.227  -2.686  -4.070  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.202  -3.550  -4.786  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.292  -3.415  -6.239  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.343  -3.818  -7.080  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -0.232  -4.382  -6.620  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.504  -3.657  -8.386  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.063   1.083  -4.116  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.449  -0.420  -4.300  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.855  -1.091  -4.351  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.194  -1.471  -2.669  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.572  -3.210  -3.189  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.060  -2.505  -4.733  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.214  -3.253  -4.468  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.371  -4.583  -4.519  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.101  -3.002  -6.606  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.105  -4.506  -5.636  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       0.476  -4.683  -7.258  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.338  -3.233  -8.739  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.791  -3.959  -9.019  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.481   0.461  -1.276  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.944   0.642   0.093  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.079   1.657   0.126  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.038   1.516   0.885  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.795   1.107   0.991  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.809   0.012   1.400  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.411   0.587   1.560  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.263  -0.660   2.687  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.589   0.779  -1.526  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.312  -0.309   0.450  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.250   1.879   0.468  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.218   1.532   1.888  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.774  -0.739   0.624  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.479   1.636   1.813  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.107   0.061   2.348  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.134   0.475   0.635  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.270  -1.030   2.563  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.602  -1.482   2.917  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.241   0.057   3.495  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.958   2.678  -0.717  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.961   3.728  -0.810  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.276   3.171  -1.355  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.351   3.480  -0.843  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.468   4.880  -1.715  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.303   5.614  -1.047  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.597   5.853  -2.033  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.393   6.321  -2.026  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.168   2.724  -1.296  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.130   4.121   0.182  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.125   4.454  -2.644  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.695   6.355  -0.367  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.708   4.902  -0.493  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.435   5.659  -1.380  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.252   6.866  -1.887  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.902   5.721  -3.060  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.972   7.009  -2.625  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.635   6.868  -1.484  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.920   5.593  -2.669  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.179   2.350  -2.395  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.360   1.751  -3.007  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.040   0.787  -2.040  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.263   0.790  -1.903  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.977   1.017  -4.294  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.049   1.892  -5.536  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.761   1.184  -6.677  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.214   1.619  -6.781  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -10.832   1.193  -8.067  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.293   2.141  -2.760  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.049   2.547  -3.247  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.967   0.648  -4.197  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.645   0.180  -4.429  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.585   2.798  -5.296  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.044   2.138  -5.847  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.259   1.421  -7.604  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.723   0.119  -6.507  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.766   1.179  -5.964  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.261   2.696  -6.707  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -10.399   0.306  -8.395  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.853   1.042  -7.940  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.687   1.924  -8.791  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.238  -0.036  -1.373  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.761  -1.005  -0.418  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.483  -0.304   0.729  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.545  -0.744   1.167  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.627  -1.873   0.131  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.091  -3.270   0.493  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.733  -3.921  -0.359  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.812  -3.714   1.625  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.271   0.011  -1.526  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.465  -1.636  -0.939  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.850  -1.953  -0.613  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.224  -1.406   1.018  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.898   0.788   1.210  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.486   1.549   2.306  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.768   2.242   1.861  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.763   2.255   2.585  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.488   2.581   2.832  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.640   2.041   3.967  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.797   1.157   3.709  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.819   2.504   5.114  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.052   1.089   0.819  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.723   0.857   3.098  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.831   2.880   2.028  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.028   3.446   3.190  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.734   2.818   0.666  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.892   3.515   0.120  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.988   2.529  -0.266  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.177   2.825  -0.141  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.485   4.348  -1.098  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.068   5.768  -0.751  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.597   6.549  -1.962  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.377   7.382  -2.471  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.449   6.329  -2.402  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.910   2.772   0.139  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.271   4.175   0.885  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.656   3.862  -1.591  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.320   4.398  -1.781  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.912   6.282  -0.316  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.262   5.727  -0.032  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.581   1.356  -0.737  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.528   0.324  -1.141  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.294  -0.214   0.062  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.491  -0.488  -0.022  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.797  -0.820  -1.849  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.488  -0.532  -3.310  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.256  -1.266  -3.800  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.635  -0.798  -4.778  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -10.909  -2.309  -3.206  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.620   1.179  -0.813  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.230   0.770  -1.827  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.866  -1.008  -1.336  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.410  -1.708  -1.801  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.332  -0.837  -3.910  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.328   0.530  -3.428  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.595  -0.365   1.180  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.205  -0.873   2.405  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.188   0.137   2.985  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.264  -0.230   3.459  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.126  -1.205   3.437  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.445  -2.400   3.099  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.644  -0.131   1.182  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.740  -1.775   2.156  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.410  -0.398   3.478  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.585  -1.328   4.407  1.00  0.00           H  
ATOM    656  HG  SER A  41     -13.085  -3.087   2.896  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.810   1.408   2.946  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.657   2.474   3.470  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.685   2.920   2.432  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.712   3.506   2.777  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.802   3.667   3.902  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.916   4.215   2.794  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.385   5.583   2.324  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.472   6.689   2.826  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.527   7.895   1.952  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.941   1.635   2.557  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.179   2.088   4.332  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.454   4.459   4.238  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.169   3.362   4.721  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -12.905   4.300   3.164  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.938   3.531   1.958  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.393   5.599   1.245  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.385   5.758   2.695  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.777   6.966   3.824  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.458   6.319   2.850  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.468   7.978   1.519  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.336   8.750   2.511  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.816   7.821   1.197  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.406   2.639   1.163  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.320   3.020   0.102  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.065   1.833  -0.477  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.995   0.727   0.059  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.574   2.171   0.944  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.038   3.725   0.496  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -16.758   3.497  -0.687  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.783   2.063  -1.572  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.546   1.005  -2.225  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.649   0.160  -3.125  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.909  -1.024  -3.342  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -20.690   1.605  -3.042  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.957   1.836  -2.236  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.117   2.302  -3.094  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -23.082   3.457  -3.565  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -24.061   1.509  -3.296  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.799   2.967  -1.951  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -19.959   0.372  -1.454  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.369   2.552  -3.449  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.925   0.934  -3.857  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -22.236   0.913  -1.752  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -21.758   2.590  -1.487  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.593   0.776  -3.650  1.00  0.00           N  
ATOM    702  CA  SER A  45     -16.659   0.080  -4.527  1.00  0.00           C  
ATOM    703  C   SER A  45     -17.349  -0.367  -5.812  1.00  0.00           C  
ATOM    704  O   SER A  45     -18.360  -1.069  -5.773  1.00  0.00           O  
ATOM    705  CB  SER A  45     -16.053  -1.130  -3.813  1.00  0.00           C  
ATOM    706  OG  SER A  45     -15.682  -0.805  -2.485  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.438   1.721  -3.441  1.00  0.00           H  
ATOM    708  HA  SER A  45     -15.867   0.770  -4.781  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -16.780  -1.929  -3.785  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -15.175  -1.460  -4.349  1.00  0.00           H  
ATOM    711  HG  SER A  45     -16.446  -0.461  -2.013  1.00  0.00           H  
ATOM    712  N   GLU A  46     -16.798   0.045  -6.948  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -17.359  -0.314  -8.245  1.00  0.00           C  
ATOM    714  C   GLU A  46     -16.593  -1.477  -8.867  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.672  -2.021  -8.259  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.334   0.891  -9.187  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -18.166   2.064  -8.696  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -17.460   2.874  -7.627  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -17.680   2.597  -6.429  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -16.684   3.784  -7.987  1.00  0.00           O  
ATOM    721  H   GLU A  46     -15.992   0.602  -6.914  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.384  -0.616  -8.090  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -16.312   1.224  -9.299  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -17.712   0.588 -10.151  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -18.382   2.711  -9.533  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.092   1.686  -8.288  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.980  -1.853 -10.081  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -16.328  -2.951 -10.785  1.00  0.00           C  
ATOM    729  C   VAL A  47     -15.594  -2.451 -12.023  1.00  0.00           C  
ATOM    730  O   VAL A  47     -14.504  -2.926 -12.345  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -17.343  -4.031 -11.204  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.626  -5.254 -11.751  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -18.237  -4.407 -10.032  1.00  0.00           C  
ATOM    734  H   VAL A  47     -17.721  -1.380 -10.515  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -15.613  -3.399 -10.113  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.966  -3.626 -11.988  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -15.634  -4.976 -12.076  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -16.553  -6.005 -10.978  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -17.180  -5.653 -12.589  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.719  -4.207  -9.106  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -19.145  -3.823 -10.070  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -18.481  -5.457 -10.088  1.00  0.00           H  
ATOM    743  N   SER A  48     -16.197  -1.491 -12.713  1.00  0.00           N  
ATOM    744  CA  SER A  48     -15.603  -0.923 -13.918  1.00  0.00           C  
ATOM    745  C   SER A  48     -16.495   0.173 -14.502  1.00  0.00           C  
ATOM    746  O   SER A  48     -17.664  -0.066 -14.803  1.00  0.00           O  
ATOM    747  CB  SER A  48     -15.375  -2.017 -14.964  1.00  0.00           C  
ATOM    748  OG  SER A  48     -14.157  -1.813 -15.659  1.00  0.00           O  
ATOM    749  H   SER A  48     -17.064  -1.155 -12.403  1.00  0.00           H  
ATOM    750  HA  SER A  48     -14.651  -0.496 -13.646  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -15.337  -2.979 -14.473  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -16.188  -2.008 -15.675  1.00  0.00           H  
ATOM    753  HG  SER A  48     -13.420  -1.936 -15.058  1.00  0.00           H  
ATOM    754  N   PRO A  49     -15.955   1.395 -14.671  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -16.717   2.521 -15.223  1.00  0.00           C  
ATOM    756  C   PRO A  49     -17.355   2.184 -16.566  1.00  0.00           C  
ATOM    757  O   PRO A  49     -16.772   1.465 -17.378  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -15.664   3.619 -15.393  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -14.596   3.277 -14.413  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -14.569   1.776 -14.341  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -17.483   2.854 -14.537  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -15.290   3.609 -16.406  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -16.105   4.581 -15.175  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.645   3.654 -14.759  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -14.837   3.694 -13.446  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -13.875   1.376 -15.067  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -14.307   1.450 -13.346  1.00  0.00           H  
ATOM    768  N   GLN A  50     -18.555   2.708 -16.795  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -19.271   2.462 -18.041  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.534   0.973 -18.234  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.584   0.246 -18.590  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -18.475   3.008 -19.228  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -19.340   3.384 -20.421  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -18.520   3.754 -21.642  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.829   4.773 -21.654  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -18.594   2.927 -22.678  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.689   0.545 -18.025  1.00  0.00           O  
ATOM    778  H   GLN A  50     -18.967   3.274 -16.110  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -20.218   2.980 -17.986  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -17.936   3.889 -18.911  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -17.765   2.259 -19.547  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -19.969   2.543 -20.671  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -19.958   4.227 -20.150  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -19.165   2.134 -22.597  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -18.074   3.142 -23.480  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -4.903   6.917   3.596  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.944   7.097   2.121  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.741   7.898   1.630  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.084   7.518   0.661  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.243   7.817   1.753  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.446   8.954   2.574  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.623   6.211   3.848  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.110   7.839   4.032  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.951   6.587   3.848  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.933   6.124   1.655  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.196   8.137   0.723  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.076   7.141   1.883  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.020   9.717   2.176  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.458   9.006   2.305  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.334   9.859   1.938  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.092   9.508   2.749  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.035   9.668   2.279  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.697  11.324   2.130  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.019   9.258   3.069  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.124   9.700   0.889  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.768  11.418   2.238  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.212  11.703   3.018  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.371  11.892   1.271  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.305   9.028   3.970  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.203   8.653   4.848  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.649   7.556   4.217  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.851   7.469   4.469  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.739   8.183   6.201  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.148   8.607   7.355  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.336   8.225   7.362  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.347   9.322   8.252  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.226   8.923   4.288  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.412   9.527   5.000  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.723   8.600   6.357  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.807   7.105   6.200  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.019   6.722   3.394  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.720   5.630   2.727  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.879   6.160   1.886  1.00  0.00           C  
ATOM     39  O   TYR A   4       2.992   5.639   1.948  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.246   4.841   1.842  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.414   4.247   2.596  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.700   4.745   2.426  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.231   3.189   3.476  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.770   4.204   3.112  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.297   2.643   4.167  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.564   3.154   3.981  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.628   2.613   4.666  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.940   6.842   3.233  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.114   4.974   3.488  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.643   5.496   1.080  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.290   4.031   1.370  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.859   5.567   1.745  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.238   2.790   3.620  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.763   4.606   2.967  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.134   1.820   4.847  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.189   3.319   4.995  1.00  0.00           H  
ATOM     57  N   SER A   5       1.606   7.196   1.101  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.624   7.797   0.246  1.00  0.00           C  
ATOM     59  C   SER A   5       3.785   8.342   1.074  1.00  0.00           C  
ATOM     60  O   SER A   5       4.909   8.451   0.585  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.013   8.920  -0.595  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.436   9.919   0.227  1.00  0.00           O  
ATOM     63  H   SER A   5       0.699   7.566   1.096  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.998   7.029  -0.414  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.783   9.371  -1.202  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.246   8.509  -1.235  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.260  10.703  -0.297  1.00  0.00           H  
ATOM     68  N   SER A   6       3.505   8.683   2.327  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.529   9.218   3.218  1.00  0.00           C  
ATOM     70  C   SER A   6       5.427   8.108   3.759  1.00  0.00           C  
ATOM     71  O   SER A   6       6.549   8.365   4.195  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.880   9.975   4.378  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.485   9.089   5.410  1.00  0.00           O  
ATOM     74  H   SER A   6       2.591   8.576   2.662  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.135   9.906   2.648  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.587  10.685   4.782  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.008  10.502   4.018  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.763   9.479   5.909  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.930   6.874   3.728  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.698   5.733   4.218  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.729   5.288   3.186  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.598   5.575   1.997  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.770   4.564   4.558  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.396   4.956   5.104  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.606   3.717   5.498  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.543   5.896   6.291  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.031   6.727   3.370  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.215   6.043   5.114  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.625   3.974   3.664  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.262   3.948   5.297  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.844   5.472   4.333  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.178   3.135   6.205  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.671   4.015   5.950  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.407   3.123   4.618  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.415   5.617   6.864  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.653   6.910   5.936  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.665   5.827   6.915  1.00  0.00           H  
ATOM     98  N   THR A   8       7.751   4.581   3.653  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.804   4.087   2.775  1.00  0.00           C  
ATOM    100  C   THR A   8       8.341   2.838   2.035  1.00  0.00           C  
ATOM    101  O   THR A   8       7.288   2.282   2.341  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.063   3.765   3.582  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.902   2.547   4.291  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.425   4.840   4.585  1.00  0.00           C  
ATOM    105  H   THR A   8       7.797   4.381   4.611  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.032   4.859   2.056  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.895   3.654   2.901  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.256   2.668   4.991  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.555   5.093   5.172  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.205   4.475   5.237  1.00  0.00           H  
ATOM    111 HG23 THR A   8      10.774   5.717   4.062  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.137   2.395   1.068  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.802   1.204   0.302  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.706  -0.007   1.224  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.797  -0.827   1.097  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.842   0.926  -0.800  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.422  -0.264  -1.650  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.043   2.162  -1.664  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.969   2.874   0.872  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.841   1.365  -0.164  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.784   0.688  -0.327  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.679  -0.840  -1.119  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.006   0.089  -2.582  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.283  -0.884  -1.851  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.451   2.961  -1.061  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.727   1.933  -2.467  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.094   2.471  -2.076  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.644  -0.102   2.160  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.659  -1.201   3.114  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.433  -1.135   4.016  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.809  -2.154   4.311  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.930  -1.179   3.984  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.994  -2.413   4.872  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.174  -1.077   3.114  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.337   0.589   2.216  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.638  -2.127   2.559  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.891  -0.307   4.622  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.004  -2.832   4.977  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.649  -3.145   4.424  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.373  -2.137   5.845  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.901  -0.708   2.136  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.879  -0.398   3.571  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.626  -2.052   3.017  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.087   0.078   4.441  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.927   0.281   5.298  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.649  -0.084   4.553  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.789  -0.790   5.079  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.860   1.734   5.772  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.614   1.986   7.068  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.754   3.463   7.383  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.918   4.289   6.484  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.692   3.802   8.665  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.619   0.854   4.163  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.029  -0.367   6.156  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.280   2.369   5.006  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.826   2.004   5.923  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.081   1.510   7.877  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.600   1.555   6.985  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.560   3.091   9.326  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.781   4.750   8.897  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.539   0.396   3.319  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.374   0.116   2.492  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.257  -1.380   2.223  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.163  -1.943   2.253  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.469   0.879   1.170  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.886   2.292   1.196  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.350   3.082  -0.018  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.367   2.239   1.251  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.262   0.948   2.953  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.497   0.445   3.028  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.511   0.946   0.892  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.948   0.312   0.414  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.238   2.801   2.080  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.569   2.403  -0.828  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.570   3.766  -0.322  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.239   3.641   0.235  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.056   1.332   1.749  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.997   3.094   1.798  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.968   2.254   0.248  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.394  -2.018   1.967  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.423  -3.451   1.697  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.963  -4.238   2.920  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.295  -5.264   2.795  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.832  -3.888   1.291  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.043  -3.939  -0.214  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.803  -5.187  -0.629  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.755  -4.903  -1.781  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.953  -5.786  -1.742  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.235  -1.514   1.961  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.744  -3.648   0.882  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.546  -3.194   1.710  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.021  -4.872   1.693  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.080  -3.937  -0.703  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.604  -3.067  -0.518  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.373  -5.546   0.214  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.095  -5.943  -0.937  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.231  -5.063  -2.711  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.074  -3.873  -1.721  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.738  -6.657  -1.215  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.241  -6.041  -2.708  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.742  -5.297  -1.275  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.324  -3.747   4.102  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.945  -4.404   5.347  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.435  -4.344   5.545  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.797  -5.347   5.866  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.654  -3.748   6.533  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.068  -4.264   6.718  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       8.014  -3.453   6.621  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.229  -5.479   6.962  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.854  -2.924   4.138  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.248  -5.438   5.284  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.700  -2.681   6.371  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.095  -3.948   7.435  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.867  -3.158   5.346  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.430  -2.967   5.496  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.667  -3.838   4.506  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.375  -4.405   4.835  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.068  -1.495   5.291  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.089  -0.640   6.559  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.823   0.819   6.224  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.070  -1.153   7.564  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.427  -2.397   5.087  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.161  -3.261   6.497  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.764  -1.070   4.583  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.076  -1.446   4.869  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.068  -0.705   7.012  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.142   1.020   5.212  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.233   1.023   6.317  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.373   1.451   6.907  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.892  -1.255   7.082  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.387  -2.116   7.939  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.011  -0.456   8.385  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.198  -3.945   3.294  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.574  -4.753   2.256  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.578  -6.224   2.652  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.423  -6.924   2.498  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.302  -4.564   0.924  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.831  -3.364   0.092  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.999  -2.446  -0.236  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.139  -3.832  -1.182  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.034  -3.474   3.095  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.451  -4.424   2.148  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.356  -4.444   1.130  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.169  -5.458   0.335  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.116  -2.797   0.670  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.928  -2.974  -0.081  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.931  -2.132  -1.268  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.966  -1.578   0.406  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.371  -4.872  -1.359  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.929  -3.716  -1.075  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.482  -3.239  -2.017  1.00  0.00           H  
ATOM    252  N   THR A  17       1.709  -6.687   3.176  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.832  -8.075   3.604  1.00  0.00           C  
ATOM    254  C   THR A  17       0.786  -8.389   4.666  1.00  0.00           C  
ATOM    255  O   THR A  17       0.139  -9.435   4.628  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.236  -8.346   4.148  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.871  -7.137   4.524  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.138  -9.046   3.154  1.00  0.00           C  
ATOM    259  H   THR A  17       2.472  -6.083   3.283  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.657  -8.704   2.746  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.158  -8.975   5.024  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.724  -7.331   4.920  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.537  -9.637   2.478  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.695  -8.311   2.593  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.824  -9.692   3.683  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.620  -7.465   5.604  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.358  -7.627   6.671  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.777  -7.558   6.112  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.698  -8.170   6.653  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.162  -6.550   7.741  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.685  -7.009   8.917  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.607  -6.027  10.075  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.608  -4.896   9.915  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.103  -3.620  10.492  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.161  -6.648   5.571  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.205  -8.599   7.117  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.318  -5.695   7.290  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.130  -6.252   8.117  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.330  -7.972   9.251  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.713  -7.092   8.596  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.389  -5.610  10.115  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.815  -6.554  10.995  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.524  -5.169  10.418  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.805  -4.753   8.863  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.142  -3.425  10.142  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.074  -3.683  11.530  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.725  -2.832  10.221  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.944  -6.808   5.026  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.250  -6.655   4.393  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.475  -7.711   3.309  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.557  -7.789   2.726  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.379  -5.252   3.792  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.275  -4.326   4.597  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.501  -3.005   3.879  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.450  -1.867   4.793  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.456  -1.510   5.589  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.591  -2.199   5.586  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.328  -0.461   6.389  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.171  -6.343   4.643  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.003  -6.777   5.158  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.397  -4.807   3.736  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.784  -5.334   2.794  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.229  -4.807   4.752  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.810  -4.131   5.552  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.736  -2.883   3.126  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.471  -3.031   3.403  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.624  -1.342   4.816  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.694  -2.992   4.985  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.342  -1.927   6.186  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.475   0.062   6.396  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.083  -0.192   6.987  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.453  -8.520   3.040  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.550  -9.567   2.027  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.763  -8.966   0.641  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.592  -9.444  -0.135  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.689 -10.532   2.364  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.224 -11.703   3.208  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.668 -12.671   2.692  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.452 -11.618   4.513  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.611  -8.409   3.531  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.618 -10.112   2.028  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.454 -10.001   2.911  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.110 -10.917   1.448  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.901 -10.817   4.854  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.161 -12.362   5.083  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.009  -7.915   0.334  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.114  -7.251  -0.959  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.866  -7.498  -1.803  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.151  -7.973  -1.299  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.323  -5.747  -0.767  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.667  -5.354  -0.149  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.665  -3.884   0.242  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.803  -5.650  -1.116  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.365  -7.581   0.993  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.969  -7.660  -1.475  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.534  -5.373  -0.130  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.243  -5.267  -1.731  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.828  -5.937   0.747  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.740  -3.648   0.747  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.755  -3.276  -0.646  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.497  -3.686   0.900  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.472  -5.465  -2.128  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.099  -6.683  -1.018  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.644  -5.011  -0.890  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.953  -7.174  -3.089  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.169  -7.361  -4.003  1.00  0.00           C  
ATOM    347  C   SER A  22       1.201  -6.249  -3.835  1.00  0.00           C  
ATOM    348  O   SER A  22       0.877  -5.067  -3.949  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.329  -7.403  -5.450  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.091  -8.672  -6.034  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.791  -6.799  -3.431  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.633  -8.306  -3.765  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.391  -7.207  -5.468  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.186  -6.650  -6.029  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.800  -8.960  -5.822  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.442  -6.638  -3.563  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.522  -5.675  -3.379  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.463  -5.655  -4.582  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.599  -5.190  -4.481  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.338  -5.985  -2.110  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.480  -5.812  -0.867  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.916  -7.390  -2.178  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.637  -7.595  -3.484  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.079  -4.696  -3.265  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.158  -5.284  -2.055  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.441  -5.957  -1.124  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.772  -6.539  -0.124  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.617  -4.817  -0.470  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.489  -7.501  -3.087  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.557  -7.557  -1.325  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.111  -8.110  -2.170  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.989  -6.162  -5.716  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.809  -6.190  -6.914  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.837  -4.856  -7.635  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.809  -4.533  -8.318  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.077  -6.520  -5.741  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.819  -6.458  -6.638  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.419  -6.941  -7.585  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.769  -4.081  -7.486  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.697  -2.785  -8.137  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.655  -1.775  -7.535  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.192  -1.989  -6.449  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.022  -4.390  -6.931  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.933  -2.907  -9.184  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.689  -2.405  -8.048  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.868  -0.670  -8.244  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.767   0.378  -7.775  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.193   1.074  -6.545  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.042   0.848  -6.175  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.012   1.402  -8.885  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.772   0.869 -10.100  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.265   1.524 -11.376  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.267   1.103  -9.937  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.409  -0.558  -9.103  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.705  -0.083  -7.508  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.055   1.776  -9.218  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.575   2.225  -8.469  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.606  -0.195 -10.183  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.261   1.890 -11.218  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.911   2.348 -11.639  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.261   0.798 -12.176  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.503   1.198  -8.887  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.809   0.267 -10.354  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.548   2.008 -10.454  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.003   1.920  -5.916  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.576   2.650  -4.724  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.209   3.296  -4.935  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.339   3.226  -4.067  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.606   3.720  -4.359  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.781   3.909  -2.861  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.682   5.093  -2.549  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.115   5.095  -1.092  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.388   5.840  -0.890  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.910   2.059  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.504   1.942  -3.912  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.562   3.442  -4.779  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.296   4.663  -4.786  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.813   4.080  -2.415  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.219   3.014  -2.445  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.561   5.039  -3.174  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.146   6.007  -2.758  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.340   5.560  -0.500  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.249   4.073  -0.767  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.491   6.576  -1.618  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.395   6.290   0.046  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.197   5.189  -0.956  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.026   3.919  -6.094  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.763   4.570  -6.417  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.636   3.547  -6.505  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.493   3.832  -6.146  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.881   5.333  -7.738  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.939   6.519  -7.808  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.307   7.640  -7.458  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.715   6.276  -8.260  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.756   3.939  -6.747  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.538   5.270  -5.626  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.893   5.693  -7.850  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.650   4.663  -8.554  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.491   5.357  -8.520  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.084   7.024  -8.316  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.971   2.351  -6.978  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.995   1.277  -7.108  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.585   0.769  -5.733  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.567   0.402  -5.508  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.570   0.131  -7.942  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.202   0.205  -9.415  1.00  0.00           C  
ATOM    447  CD  GLU A  29       1.049  -1.165 -10.048  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.104  -1.594 -10.263  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       2.082  -1.808 -10.327  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.901   2.184  -7.238  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.125   1.677  -7.608  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.647   0.149  -7.862  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.204  -0.806  -7.548  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.266   0.735  -9.513  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.976   0.744  -9.941  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.545   0.753  -4.818  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.300   0.294  -3.460  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.400   1.268  -2.709  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.541   0.860  -2.028  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.626   0.130  -2.716  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.646  -0.780  -3.400  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.989  -0.704  -2.690  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.142  -2.215  -3.435  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.443   1.060  -5.063  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.805  -0.663  -3.516  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.070   1.107  -2.595  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.417  -0.272  -1.739  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.788  -0.450  -4.417  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.053   0.225  -2.140  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.083  -1.534  -2.006  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.785  -0.746  -3.419  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.062  -2.218  -3.407  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.480  -2.693  -4.342  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.525  -2.752  -2.581  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.696   2.558  -2.832  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.089   3.585  -2.159  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.523   3.598  -2.670  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.473   3.600  -1.888  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.530   4.984  -2.352  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.222   6.021  -1.531  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.006   4.971  -1.984  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.460   2.824  -3.386  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.097   3.360  -1.106  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.442   5.252  -3.394  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.180   5.621  -1.235  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.351   6.267  -0.650  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.371   6.911  -2.124  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.386   3.963  -2.054  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.551   5.609  -2.663  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.128   5.333  -0.974  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.673   3.598  -3.988  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.994   3.603  -4.605  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.749   2.320  -4.275  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.971   2.331  -4.124  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.883   3.777  -6.121  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -1.955   2.775  -6.787  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.702   1.608  -7.403  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.792   0.532  -6.810  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.241   1.814  -8.599  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.876   3.590  -4.557  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.545   4.439  -4.196  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.866   3.669  -6.557  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.514   4.771  -6.331  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.402   3.279  -7.567  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.267   2.395  -6.048  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.129   2.696  -9.011  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.730   1.076  -9.018  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.017   1.213  -4.163  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.633  -0.071  -3.847  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.219  -0.047  -2.441  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.353  -0.474  -2.222  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.607  -1.201  -3.969  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.220  -2.589  -3.891  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.579  -3.539  -4.890  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.798  -3.111  -6.270  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.496  -3.853  -7.334  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.963  -5.059  -7.181  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.728  -3.388  -8.553  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.046   1.262  -4.290  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.431  -0.240  -4.555  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.098  -1.107  -4.917  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.885  -1.103  -3.172  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.076  -2.980  -2.895  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.278  -2.517  -4.102  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.517  -3.579  -4.700  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.005  -4.523  -4.756  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.190  -2.224  -6.412  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.785  -5.416  -6.264  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.738  -5.612  -7.984  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.130  -2.481  -8.675  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.501  -3.946  -9.352  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.445   0.471  -1.493  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.895   0.572  -0.112  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.034   1.578  -0.006  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.971   1.401   0.772  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.739   0.990   0.798  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.876  -0.161   1.321  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.430   0.283   1.474  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.421  -0.675   2.644  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.556   0.808  -1.732  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.256  -0.399   0.195  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.103   1.668   0.248  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.149   1.517   1.647  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.902  -0.974   0.609  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.396   1.349   1.639  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.015  -0.227   2.315  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.119   0.039   0.575  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.452  -0.972   2.518  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.839  -1.525   2.968  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.359   0.106   3.387  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.940   2.633  -0.808  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.951   3.681  -0.831  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.280   3.141  -1.354  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.343   3.455  -0.819  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.489   4.869  -1.706  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.319   5.593  -1.037  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.634   5.839  -1.969  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.439   6.348  -2.010  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.167   2.707  -1.406  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.089   4.036   0.181  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.160   4.477  -2.656  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.704   6.303  -0.321  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.702   4.869  -0.523  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.450   5.626  -1.294  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.292   6.852  -1.814  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.971   5.725  -2.989  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.046   7.030  -2.588  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.693   6.905  -1.463  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.953   5.648  -2.673  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.211   2.327  -2.402  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.409   1.743  -2.996  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.081   0.778  -2.025  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.297   0.813  -1.842  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.057   1.015  -4.295  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.158   1.071  -5.341  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.659   0.603  -6.698  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.717  -0.207  -7.431  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.343  -0.454  -8.851  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.334   2.112  -2.784  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.094   2.546  -3.218  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.168   1.462  -4.714  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.856  -0.021  -4.070  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.971   0.434  -5.028  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.508   2.089  -5.427  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.404   1.466  -7.295  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.782  -0.011  -6.557  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.837  -1.156  -6.930  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.651   0.335  -7.402  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.883   0.388  -9.251  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.685  -1.257  -8.914  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.192  -0.672  -9.411  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.280  -0.083  -1.406  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.798  -1.059  -0.453  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.448  -0.364   0.738  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.499  -0.789   1.220  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.674  -1.978   0.029  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.199  -3.260   0.645  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.013  -3.944  -0.011  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.797  -3.580   1.783  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.319  -0.063  -1.593  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.544  -1.653  -0.959  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.043  -2.235  -0.808  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.087  -1.458   0.771  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.817   0.705   1.211  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.334   1.459   2.346  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.619   2.189   1.976  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.567   2.238   2.760  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.288   2.461   2.841  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.472   1.922   3.999  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.500   2.541   5.083  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.808   0.879   3.823  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.982   0.995   0.785  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.549   0.760   3.137  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.613   2.697   2.031  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.785   3.364   3.163  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.644   2.757   0.777  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.811   3.488   0.298  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.966   2.538  -0.003  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.131   2.876   0.205  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.458   4.293  -0.954  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.986   5.707  -0.653  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.631   6.481  -1.908  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.533   7.075  -1.948  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.451   6.494  -2.850  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.856   2.683   0.199  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.117   4.169   1.078  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.672   3.781  -1.487  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.330   4.354  -1.587  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.774   6.234  -0.135  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.112   5.655  -0.021  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.634   1.348  -0.492  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.644   0.349  -0.820  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.344  -0.151   0.439  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.558  -0.360   0.447  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.009  -0.825  -1.568  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.153  -0.734  -3.078  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.336  -1.782  -3.807  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.887  -2.861  -4.110  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.144  -1.524  -4.077  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.688   1.137  -0.635  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.376   0.817  -1.460  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.955  -0.860  -1.330  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.474  -1.742  -1.238  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.193  -0.868  -3.336  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.827   0.245  -3.400  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.569  -0.340   1.500  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.110  -0.816   2.768  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.971   0.256   3.428  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.954  -0.051   4.102  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.976  -1.225   3.709  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.357  -2.323   4.521  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.610  -0.155   1.428  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.725  -1.679   2.563  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.113  -1.509   3.125  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.721  -0.392   4.347  1.00  0.00           H  
ATOM    656  HG  SER A  41     -14.235  -2.167   4.877  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.595   1.515   3.231  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.332   2.634   3.808  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.688   2.809   3.132  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.599   3.414   3.697  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.517   3.923   3.687  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.563   4.150   4.849  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.484   5.161   4.498  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.757   6.514   5.136  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.283   7.638   4.283  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.801   1.696   2.685  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.490   2.418   4.855  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.938   3.886   2.776  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.196   4.761   3.639  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.124   4.515   5.696  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.093   3.210   5.105  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -11.531   4.795   4.851  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.450   5.279   3.424  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.821   6.616   5.291  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.250   6.557   6.089  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.545   7.305   3.630  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.073   8.023   3.726  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.890   8.396   4.876  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.820   2.277   1.920  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.073   2.389   1.195  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.901   2.193  -0.299  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.494   3.112  -1.010  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.064   1.805   1.514  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.760   1.645   1.568  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.491   3.369   1.372  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.212   0.991  -0.776  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.091   0.677  -2.195  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.535  -0.754  -2.476  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.190  -1.027  -3.482  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.648   0.875  -2.664  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -16.539   1.465  -4.061  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -15.213   2.164  -4.297  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -14.793   2.949  -3.420  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -14.597   1.926  -5.357  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.532   0.300  -0.159  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.732   1.352  -2.738  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -16.147   1.540  -1.977  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -16.144  -0.079  -2.659  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.641   0.669  -4.783  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.336   2.181  -4.199  1.00  0.00           H  
ATOM    701  N   SER A  45     -18.175  -1.664  -1.579  1.00  0.00           N  
ATOM    702  CA  SER A  45     -18.535  -3.070  -1.726  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.440  -3.523  -0.585  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.542  -2.853   0.443  1.00  0.00           O  
ATOM    705  CB  SER A  45     -17.277  -3.938  -1.770  1.00  0.00           C  
ATOM    706  OG  SER A  45     -17.560  -5.222  -2.300  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.654  -1.383  -0.798  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.070  -3.179  -2.658  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -16.534  -3.462  -2.391  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -16.888  -4.054  -0.769  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.051  -5.128  -3.120  1.00  0.00           H  
ATOM    712  N   GLU A  46     -20.095  -4.664  -0.773  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -20.991  -5.206   0.241  1.00  0.00           C  
ATOM    714  C   GLU A  46     -20.231  -6.097   1.218  1.00  0.00           C  
ATOM    715  O   GLU A  46     -20.079  -7.297   0.990  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.121  -6.000  -0.419  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.629  -7.094  -1.354  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.177  -6.952  -2.760  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -22.973  -7.821  -3.177  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.812  -5.974  -3.445  1.00  0.00           O  
ATOM    721  H   GLU A  46     -19.973  -5.152  -1.614  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.418  -4.377   0.785  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -22.722  -6.458   0.351  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.737  -5.320  -0.988  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.550  -7.053  -1.400  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.935  -8.051  -0.958  1.00  0.00           H  
ATOM    727  N   VAL A  47     -19.755  -5.502   2.307  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -19.010  -6.243   3.319  1.00  0.00           C  
ATOM    729  C   VAL A  47     -19.710  -6.183   4.672  1.00  0.00           C  
ATOM    730  O   VAL A  47     -19.758  -7.173   5.402  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -17.577  -5.701   3.471  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.756  -6.606   4.377  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -16.914  -5.558   2.109  1.00  0.00           C  
ATOM    734  H   VAL A  47     -19.908  -4.543   2.433  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -18.952  -7.272   3.002  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.628  -4.725   3.927  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -17.409  -7.094   5.086  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -16.252  -7.352   3.781  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -16.026  -6.015   4.909  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.567  -5.009   1.447  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -15.981  -5.025   2.217  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -16.724  -6.537   1.697  1.00  0.00           H  
ATOM    743  N   SER A  48     -20.249  -5.015   5.001  1.00  0.00           N  
ATOM    744  CA  SER A  48     -20.946  -4.824   6.267  1.00  0.00           C  
ATOM    745  C   SER A  48     -22.075  -3.806   6.120  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.963  -2.851   5.351  1.00  0.00           O  
ATOM    747  CB  SER A  48     -19.967  -4.363   7.348  1.00  0.00           C  
ATOM    748  OG  SER A  48     -19.007  -5.366   7.628  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.177  -4.265   4.376  1.00  0.00           H  
ATOM    750  HA  SER A  48     -21.369  -5.774   6.558  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -19.454  -3.475   7.011  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -20.513  -4.141   8.253  1.00  0.00           H  
ATOM    753  HG  SER A  48     -18.323  -5.005   8.198  1.00  0.00           H  
ATOM    754  N   PRO A  49     -23.183  -3.996   6.858  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.332  -3.088   6.805  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.058  -1.766   7.514  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.215  -1.691   8.407  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -25.428  -3.868   7.532  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.694  -4.750   8.482  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -23.401  -5.110   7.802  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.637  -2.894   5.787  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -26.079  -3.179   8.052  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -25.998  -4.445   6.819  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -24.499  -4.216   9.401  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.274  -5.639   8.679  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -22.599  -5.166   8.524  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -23.500  -6.047   7.275  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.779  -0.724   7.111  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -24.614   0.597   7.707  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.936   1.109   8.269  1.00  0.00           C  
ATOM    771  O   GLN A  50     -25.972   1.462   9.467  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -24.069   1.582   6.672  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -23.018   2.531   7.228  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -23.238   3.966   6.791  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -23.748   4.787   7.553  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -22.852   4.274   5.559  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -26.924   1.154   7.506  1.00  0.00           O  
ATOM    778  H   GLN A  50     -25.436  -0.846   6.395  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -23.904   0.509   8.516  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -23.625   1.026   5.860  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -24.888   2.172   6.287  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -23.051   2.490   8.306  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -22.045   2.210   6.886  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.453   3.568   5.008  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -22.981   5.196   5.251  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -6.226   6.354   2.373  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.316   7.237   3.150  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.128   7.683   2.305  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.669   6.954   1.426  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.833   6.470   4.383  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.457   6.953   5.561  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.639   5.668   1.858  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.764   6.956   1.716  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.857   5.876   3.047  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.870   8.107   3.467  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.069   5.423   4.269  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.763   6.588   4.484  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.407   7.911   5.580  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.636   8.887   2.574  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.502   9.431   1.837  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.188   9.197   2.580  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.112   9.249   1.985  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.707  10.916   1.580  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.046   9.423   3.284  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.455   8.930   0.880  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.762  11.144   1.622  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.185  11.486   2.333  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.322  11.168   0.604  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.283   8.946   3.884  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.101   8.711   4.709  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.795   7.631   4.106  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.008   7.630   4.317  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.517   8.310   6.125  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.639   9.504   7.052  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.373  10.211   7.244  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.745   9.733   7.584  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.167   8.922   4.302  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.456   9.634   4.757  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.474   7.811   6.084  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.220   7.634   6.533  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.192   6.711   3.358  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.939   5.625   2.730  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.074   6.168   1.865  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.214   5.716   1.966  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.007   4.760   1.881  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.169   4.206   2.649  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.978   3.441   3.792  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.471   4.450   2.233  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.052   2.935   4.499  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.550   3.948   2.934  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.336   3.191   4.066  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.408   2.689   4.768  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.778   6.762   3.226  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.361   5.017   3.515  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.380   5.353   1.066  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.564   3.927   1.480  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.029   3.242   4.129  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.635   5.042   1.345  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.883   2.341   5.386  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.556   4.152   2.594  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.475   3.136   5.615  1.00  0.00           H  
ATOM     57  N   SER A   5       1.752   7.140   1.017  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.745   7.744   0.135  1.00  0.00           C  
ATOM     59  C   SER A   5       3.911   8.320   0.934  1.00  0.00           C  
ATOM     60  O   SER A   5       5.018   8.470   0.414  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.101   8.843  -0.712  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.755   8.971  -1.963  1.00  0.00           O  
ATOM     63  H   SER A   5       0.826   7.457   0.983  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.119   6.972  -0.520  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.063   8.601  -0.886  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.168   9.785  -0.186  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.706   8.952  -1.831  1.00  0.00           H  
ATOM     68  N   SER A   6       3.658   8.643   2.198  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.688   9.204   3.066  1.00  0.00           C  
ATOM     70  C   SER A   6       5.577   8.108   3.648  1.00  0.00           C  
ATOM     71  O   SER A   6       6.701   8.372   4.074  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.046  10.009   4.196  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.991  10.868   4.811  1.00  0.00           O  
ATOM     74  H   SER A   6       2.757   8.503   2.558  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.298   9.864   2.469  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.242  10.609   3.797  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.655   9.332   4.941  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.537  11.625   5.190  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.070   6.878   3.668  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.827   5.751   4.203  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.831   5.234   3.178  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.661   5.425   1.974  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.886   4.617   4.620  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.555   5.066   5.228  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.707   3.861   5.602  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.796   5.949   6.443  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.169   6.725   3.317  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.366   6.098   5.072  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.676   4.012   3.749  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.398   4.005   5.347  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.009   5.644   4.496  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.205   3.296   6.375  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.746   4.195   5.963  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.566   3.235   4.733  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.740   6.461   6.335  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.000   6.675   6.524  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.818   5.338   7.333  1.00  0.00           H  
ATOM     98  N   THR A   8       7.877   4.576   3.666  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.909   4.025   2.796  1.00  0.00           C  
ATOM    100  C   THR A   8       8.398   2.784   2.075  1.00  0.00           C  
ATOM    101  O   THR A   8       7.336   2.259   2.405  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.155   3.669   3.608  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.967   2.444   4.298  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.526   4.721   4.632  1.00  0.00           C  
ATOM    105  H   THR A   8       7.955   4.454   4.635  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.166   4.777   2.064  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.991   3.555   2.934  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.322   2.566   4.998  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.580   5.687   4.153  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.777   4.747   5.411  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.486   4.481   5.065  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.163   2.313   1.096  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.783   1.125   0.346  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.685  -0.079   1.274  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.764  -0.889   1.165  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.788   0.819  -0.782  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.315  -0.361  -1.619  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.001   2.047  -1.654  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.004   2.768   0.882  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.813   1.305  -0.097  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.734   0.555  -0.332  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.574  -0.921  -1.066  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.880   0.001  -2.539  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.155  -1.002  -1.846  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.785   2.937  -1.083  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.027   2.075  -1.992  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.342   2.000  -2.509  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.636  -0.181   2.197  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.651  -1.276   3.157  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.440  -1.193   4.077  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.821  -2.207   4.401  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.935  -1.265   4.008  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.999  -2.497   4.898  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.167  -1.177   3.118  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.337   0.502   2.240  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.612  -2.204   2.607  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.915  -0.391   4.643  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.006  -2.905   5.018  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.639  -3.238   4.441  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.396  -2.224   5.864  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.882  -0.810   2.143  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.884  -0.502   3.561  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.609  -2.157   3.018  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.100   0.026   4.487  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.954   0.244   5.361  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.662  -0.098   4.629  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.804  -0.807   5.155  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.917   1.695   5.842  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.685   1.929   7.132  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.757   3.394   7.512  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.978   4.257   6.662  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.569   3.683   8.794  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.627   0.798   4.189  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.055  -0.410   6.214  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.341   2.327   5.075  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.888   1.983   6.003  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.196   1.389   7.930  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.691   1.553   7.009  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.398   2.944   9.415  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.611   4.623   9.068  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.537   0.406   3.405  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.359   0.150   2.589  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.227  -1.339   2.291  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.123  -1.884   2.265  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.443   0.935   1.280  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.935   2.375   1.358  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.775   3.288   0.478  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.470   2.443   0.953  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.260   0.958   3.038  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.490   0.475   3.143  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.477   0.956   0.964  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.867   0.414   0.533  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.018   2.723   2.376  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.745   2.839   0.316  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.281   3.428  -0.472  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.899   4.244   0.965  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.256   1.658   0.243  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.850   2.317   1.828  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.266   3.403   0.502  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.363  -1.992   2.068  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.383  -3.419   1.773  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.937  -4.231   2.984  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.252  -5.244   2.846  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.786  -3.852   1.338  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.928  -4.033  -0.164  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.187  -4.811  -0.517  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.262  -3.901  -1.089  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.618  -4.506  -0.980  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.212  -1.499   2.105  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.694  -3.598   0.961  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.496  -3.103   1.656  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.026  -4.790   1.816  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.069  -4.573  -0.534  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.973  -3.061  -0.632  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.568  -5.284   0.375  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.938  -5.566  -1.249  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.043  -3.717  -2.131  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.249  -2.966  -0.550  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.543  -5.540  -0.897  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.180  -4.278  -1.825  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      11.107  -4.137  -0.140  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.327  -3.779   4.172  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.961  -4.463   5.405  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.456  -4.394   5.630  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.811  -5.403   5.920  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.697  -3.846   6.596  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.147  -4.888   7.601  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.313  -5.314   8.428  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.333  -5.278   7.563  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.869  -2.964   4.219  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.253  -5.499   5.310  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.569  -3.318   6.238  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.040  -3.149   7.095  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.901  -3.197   5.485  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.469  -2.994   5.665  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.681  -3.796   4.639  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.364  -4.367   4.950  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.125  -1.508   5.548  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.162  -0.728   6.863  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.866   0.743   6.620  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.172  -1.317   7.858  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.466  -2.432   5.248  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.208  -3.340   6.653  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.825  -1.051   4.863  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.133  -1.421   5.132  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.152  -0.803   7.291  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.312   1.051   5.686  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.203   0.893   6.576  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.278   1.332   7.427  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.712  -1.645   7.333  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.626  -2.158   8.361  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.098  -0.564   8.584  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.194  -3.842   3.416  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.547  -4.579   2.344  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.545  -6.072   2.650  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.465  -6.752   2.474  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.260  -4.313   1.020  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.988  -2.940   0.402  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.139  -2.521  -0.497  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.320  -2.956  -0.374  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.033  -3.371   3.231  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.474  -4.236   2.271  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.325  -4.407   1.182  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.955  -5.067   0.313  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.899  -2.209   1.193  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.686  -3.398  -0.813  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.750  -2.008  -1.363  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.799  -1.862   0.046  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.336  -3.809  -1.036  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.149  -3.020   0.317  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.406  -2.049  -0.955  1.00  0.00           H  
ATOM    252  N   THR A  17       1.681  -6.577   3.124  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.797  -7.988   3.465  1.00  0.00           C  
ATOM    254  C   THR A  17       0.767  -8.354   4.525  1.00  0.00           C  
ATOM    255  O   THR A  17       0.110  -9.392   4.439  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.207  -8.310   3.966  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.836  -7.148   4.482  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.106  -8.886   2.892  1.00  0.00           C  
ATOM    259  H   THR A  17       2.452  -5.986   3.253  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.597  -8.562   2.574  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.137  -9.037   4.761  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.217  -6.640   3.762  1.00  0.00           H  
ATOM    263 HG21 THR A  17       4.240  -8.158   2.106  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.065  -9.136   3.320  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.652  -9.778   2.483  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.623  -7.483   5.516  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.339  -7.698   6.588  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.766  -7.588   6.056  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.684  -8.226   6.572  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.118  -6.686   7.715  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.010  -7.324   9.092  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.810  -6.555  10.131  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.576  -7.493  11.051  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.707  -8.054  12.122  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.169  -6.668   5.519  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.187  -8.695   6.974  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.797  -6.145   7.521  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.942  -5.989   7.727  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.387  -8.336   9.038  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.028  -7.341   9.389  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.133  -5.960  10.725  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.512  -5.909   9.626  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -2.388  -6.946  11.507  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -1.978  -8.305  10.462  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.291  -8.013  11.831  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.825  -7.508  13.000  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.962  -9.045  12.307  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.944  -6.771   5.020  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.257  -6.574   4.416  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.507  -7.568   3.279  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.598  -7.605   2.710  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.383  -5.140   3.894  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.258  -4.250   4.762  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.433  -3.467   5.771  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.754  -2.042   5.754  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.821  -1.516   6.351  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.672  -2.292   7.012  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.040  -0.210   6.286  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.174  -6.288   4.653  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.000  -6.731   5.184  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.398  -4.701   3.846  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.804  -5.164   2.900  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.788  -3.554   4.128  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.968  -4.868   5.293  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.629  -3.858   6.759  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.385  -3.592   5.537  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.144  -1.446   5.272  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.514  -3.278   7.064  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.471  -1.891   7.457  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.403   0.380   5.790  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.841   0.186   6.735  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.496  -8.370   2.955  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.614  -9.361   1.889  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.841  -8.686   0.539  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.683  -9.119  -0.249  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.754 -10.337   2.188  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.333 -11.444   3.134  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.723 -11.191   4.172  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.659 -12.683   2.778  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.647  -8.292   3.439  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.685  -9.911   1.847  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.573  -9.798   2.638  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.087 -10.786   1.264  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.145 -12.809   1.937  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.399 -13.418   3.371  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.084  -7.626   0.278  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.202  -6.892  -0.977  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.993  -7.149  -1.872  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.018  -7.692  -1.426  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.340  -5.394  -0.703  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.662  -4.971  -0.062  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.596  -3.523   0.396  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.814  -5.173  -1.036  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.430  -7.330   0.945  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.090  -7.240  -1.482  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.535  -5.095  -0.047  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.235  -4.866  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.847  -5.588   0.807  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.135  -2.923  -0.375  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.595  -3.159   0.586  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.011  -3.458   1.301  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.776  -6.175  -1.435  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.752  -5.026  -0.520  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.731  -4.459  -1.843  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.105  -6.756  -3.137  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.021  -6.945  -4.095  1.00  0.00           C  
ATOM    347  C   SER A  22       1.122  -5.973  -3.825  1.00  0.00           C  
ATOM    348  O   SER A  22       0.936  -4.756  -3.854  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.538  -6.759  -5.524  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.949  -7.995  -6.083  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.937  -6.331  -3.434  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.346  -7.955  -3.985  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.382  -6.085  -5.514  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.248  -6.343  -6.137  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.936  -7.933  -7.041  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.305  -6.518  -3.561  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.480  -5.699  -3.285  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.449  -5.698  -4.465  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.626  -5.373  -4.310  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.223  -6.191  -2.029  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.400  -5.918  -0.780  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.552  -7.672  -2.149  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.390  -7.494  -3.551  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.146  -4.688  -3.106  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.151  -5.644  -1.948  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.360  -5.811  -1.050  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.511  -6.741  -0.088  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.746  -5.007  -0.312  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.113  -7.844  -3.056  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.140  -7.980  -1.298  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.635  -8.242  -2.179  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.951  -6.064  -5.643  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.794  -6.098  -6.825  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.825  -4.771  -7.558  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.802  -4.453  -8.236  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.006  -6.315  -5.711  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.799  -6.357  -6.528  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.421  -6.858  -7.496  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.754  -3.995  -7.424  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.687  -2.706  -8.088  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.639  -1.691  -7.488  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.175  -1.900  -6.400  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.005  -4.301  -6.872  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.929  -2.838  -9.132  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.678  -2.327  -8.009  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.851  -0.588  -8.199  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.746   0.465  -7.732  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.167   1.161  -6.504  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.007   0.949  -6.149  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.990   1.487  -8.843  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.770   0.958 -10.049  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.278   1.612 -11.331  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.261   1.197  -9.864  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.394  -0.479  -9.060  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.684   0.006  -7.461  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.033   1.848  -9.189  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.540   2.318  -8.425  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.608  -0.106 -10.134  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.273   1.978 -11.186  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.928   2.435 -11.588  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.285   0.885 -12.131  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.544   0.941  -8.854  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.813   0.583 -10.560  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.484   2.238 -10.048  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.980   1.993  -5.858  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.546   2.719  -4.667  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.190   3.381  -4.890  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.325   3.358  -4.014  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.584   3.777  -4.283  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.662   4.036  -2.788  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.910   4.823  -2.423  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.153   4.817  -0.921  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.505   5.335  -0.575  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.893   2.121  -6.190  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.458   2.007  -3.860  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.556   3.450  -4.622  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.334   4.705  -4.776  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.792   4.600  -2.484  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.679   3.089  -2.268  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.761   4.379  -2.916  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.791   5.844  -2.755  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.407   5.438  -0.447  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.060   3.804  -0.558  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27      10.138   5.261  -1.396  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.443   6.332  -0.287  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.909   4.784   0.209  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.008   3.963  -6.070  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.754   4.623  -6.410  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.618   3.609  -6.498  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.488   3.888  -6.095  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.890   5.372  -7.737  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.989   6.588  -7.809  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.392   7.697  -7.457  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.759   6.387  -8.268  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.733   3.945  -6.729  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.529   5.332  -5.627  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.913   5.698  -7.856  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.632   4.706  -8.547  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.506   5.476  -8.530  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.155   7.156  -8.325  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.930   2.426  -7.020  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.940   1.365  -7.154  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.568   0.816  -5.786  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.585   0.462  -5.535  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.479   0.243  -8.044  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.083   0.379  -9.504  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.652  -0.939 -10.117  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.514  -1.636 -10.692  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.548  -1.275 -10.022  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.850   2.261  -7.313  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.060   1.789  -7.614  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.558   0.240  -7.985  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.105  -0.702  -7.677  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.262   1.077  -9.577  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.928   0.759 -10.059  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.556   0.754  -4.902  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.345   0.258  -3.550  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.416   1.187  -2.777  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.522   0.739  -2.118  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.684   0.129  -2.822  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.699  -0.803  -3.486  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.038  -0.731  -2.767  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.181  -2.233  -3.507  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.450   1.057  -5.164  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.886  -0.717  -3.621  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.124   1.113  -2.749  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.493  -0.234  -1.827  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.853  -0.487  -4.507  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.876  -0.479  -1.729  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.533  -1.689  -2.832  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.655   0.025  -3.230  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.109  -2.231  -3.384  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.434  -2.693  -4.453  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.635  -2.793  -2.704  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.682   2.486  -2.871  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.133   3.482  -2.186  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.567   3.450  -2.699  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.517   3.456  -1.918  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.438   4.902  -2.371  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.340   5.906  -1.533  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.918   4.933  -2.015  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.440   2.782  -3.415  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.132   3.248  -1.134  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.334   5.177  -3.410  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.284   5.473  -1.235  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.232   6.162  -0.653  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.521   6.797  -2.116  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.313   3.929  -2.025  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.448   5.536  -2.739  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.042   5.360  -1.031  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.710   3.412  -4.016  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.027   3.373  -4.640  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.775   2.106  -4.241  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.994   2.121  -4.071  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.897   3.447  -6.163  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.978   4.862  -6.713  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.158   4.892  -8.218  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.521   4.131  -8.947  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.029   5.776  -8.693  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.911   3.405  -4.584  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.586   4.230  -4.292  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.947   3.025  -6.453  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.691   2.864  -6.609  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.817   5.365  -6.256  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.066   5.384  -6.463  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.500   6.350  -8.053  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.165   5.817  -9.662  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.037   1.011  -4.087  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.637  -0.260  -3.701  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.228  -0.161  -2.301  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.360  -0.584  -2.061  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.596  -1.380  -3.752  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.200  -2.768  -3.885  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -3.659  -3.045  -5.310  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.563  -3.513  -6.157  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.807  -2.714  -6.909  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.018  -1.403  -6.928  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.833  -3.231  -7.646  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.069   1.061  -4.232  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.429  -0.480  -4.401  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.944  -1.211  -4.596  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.010  -1.352  -2.845  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.458  -3.502  -3.609  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.050  -2.845  -3.223  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -4.427  -3.802  -5.284  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -4.066  -2.136  -5.727  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.381  -4.475  -6.167  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.750  -1.005  -6.377  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.444  -0.814  -7.496  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -0.667  -4.217  -7.637  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.264  -2.633  -8.211  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.462   0.419  -1.382  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.920   0.596  -0.011  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.068   1.597   0.029  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.013   1.453   0.805  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.773   1.074   0.880  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.774  -0.011   1.288  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.400   0.592   1.528  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.262  -0.744   2.529  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.576   0.750  -1.637  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.276  -0.360   0.348  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.236   1.849   0.353  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.196   1.498   1.778  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.687  -0.731   0.486  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.216   1.370   0.802  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.359   1.012   2.523  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.353  -0.176   1.432  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.341  -0.729   2.555  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.917  -1.766   2.502  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.875  -0.255   3.411  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.972   2.610  -0.826  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.990   3.647  -0.915  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.308   3.073  -1.432  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.380   3.396  -0.921  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.524   4.795  -1.840  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.346   5.537  -1.206  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.665   5.760  -2.137  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.458   6.233  -2.214  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.193   2.659  -1.418  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.146   4.050   0.075  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.203   4.362  -2.775  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.724   6.286  -0.526  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.738   4.834  -0.657  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.496   5.551  -1.480  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.329   6.774  -1.981  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.977   5.639  -3.164  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.054   6.896  -2.824  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.703   6.804  -1.695  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.982   5.496  -2.845  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.218   2.220  -2.448  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.401   1.601  -3.032  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.075   0.665  -2.034  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.290   0.718  -1.841  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.026   0.830  -4.300  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.265   1.614  -5.581  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.749   1.794  -5.855  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.990   2.744  -7.017  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -10.268   2.011  -8.283  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.334   2.001  -2.812  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.092   2.389  -3.292  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.979   0.571  -4.253  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.611  -0.076  -4.345  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -7.806   2.587  -5.487  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.817   1.081  -6.406  1.00  0.00           H  
ATOM    585  HD2 LYS A  36     -10.181   0.834  -6.093  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.222   2.195  -4.970  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.836   3.372  -6.782  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.112   3.359  -7.151  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.858   1.056  -8.242  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.295   1.931  -8.432  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -9.852   2.520  -9.089  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.280  -0.191  -1.402  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.800  -1.138  -0.423  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.443  -0.411   0.752  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.480  -0.833   1.264  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.679  -2.050   0.079  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.209  -3.294   0.764  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.740  -3.604   1.880  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.094  -3.960   0.185  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.320  -0.185  -1.598  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.550  -1.742  -0.913  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.069  -2.356  -0.758  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.068  -1.505   0.784  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.822   0.686   1.176  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.337   1.473   2.291  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.635   2.174   1.910  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.574   2.237   2.704  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.297   2.504   2.738  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.425   1.993   3.868  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.680   1.015   3.649  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.487   2.572   4.973  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.000   0.973   0.728  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.534   0.798   3.107  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.660   2.749   1.900  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.805   3.396   3.073  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.680   2.698   0.693  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.862   3.397   0.203  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.005   2.420  -0.053  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.172   2.739   0.175  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.533   4.165  -1.079  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.106   5.602  -0.834  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.280   6.561  -0.803  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.728   6.986  -1.889  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.751   6.887   0.306  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.898   2.614   0.108  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.170   4.099   0.963  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.731   3.656  -1.594  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.407   4.174  -1.714  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.593   5.655   0.114  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.434   5.904  -1.624  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.660   1.229  -0.529  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.656   0.203  -0.816  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.315  -0.289   0.468  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.520  -0.542   0.504  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.012  -0.970  -1.560  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.371  -1.025  -3.036  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.702  -2.429  -3.503  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.770  -3.155  -3.908  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.893  -2.803  -3.463  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.713   1.034  -0.690  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.412   0.645  -1.446  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.938  -0.887  -1.476  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.329  -1.894  -1.099  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.230  -0.394  -3.208  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.535  -0.658  -3.611  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.516  -0.423   1.519  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.017  -0.886   2.808  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.941   0.151   3.438  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.897  -0.194   4.132  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.853  -1.188   3.753  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.213  -2.171   4.709  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.566  -0.207   1.426  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.577  -1.794   2.639  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.013  -1.553   3.181  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.571  -0.285   4.272  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.429  -2.459   5.183  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.649   1.424   3.189  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.455   2.513   3.731  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.772   2.654   2.973  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.735   3.224   3.488  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.676   3.828   3.670  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.788   4.067   4.881  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.005   5.363   4.750  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.668   6.495   5.517  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.933   6.939   4.868  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.874   1.635   2.628  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.670   2.281   4.764  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.051   3.823   2.788  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.377   4.645   3.598  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.407   4.120   5.764  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.094   3.244   4.974  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.009   5.211   5.141  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.946   5.632   3.705  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.888   6.154   6.518  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.985   7.329   5.564  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.919   6.699   3.857  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.747   6.469   5.315  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.043   7.968   4.967  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.812   2.132   1.751  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.017   2.214   0.948  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.937   1.027   1.158  1.00  0.00           C  
ATOM    682  O   GLY A  43     -20.088   1.189   1.565  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.016   1.689   1.389  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.550   3.117   1.210  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.741   2.263  -0.095  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.429  -0.169   0.878  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.213  -1.388   1.038  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.107  -1.922   2.462  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.083  -1.753   3.125  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.745  -2.454   0.046  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.807  -3.492  -0.277  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.225  -4.750  -0.892  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.936  -5.701  -0.136  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -19.059  -4.784  -2.130  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.505  -0.233   0.558  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.245  -1.147   0.833  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.454  -1.969  -0.874  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.888  -2.964   0.460  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -20.320  -3.760   0.635  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.512  -3.062  -0.973  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.172  -2.566   2.928  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.198  -3.126   4.275  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.991  -4.637   4.241  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.694  -5.354   3.529  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.526  -2.796   4.959  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.335  -2.513   6.335  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.958  -2.668   2.353  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.394  -2.676   4.836  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.969  -1.933   4.485  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.195  -3.640   4.868  1.00  0.00           H  
ATOM    711  HG  SER A  45     -20.761  -3.178   6.722  1.00  0.00           H  
ATOM    712  N   GLU A  46     -19.023  -5.113   5.017  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -18.723  -6.539   5.076  1.00  0.00           C  
ATOM    714  C   GLU A  46     -18.294  -6.945   6.482  1.00  0.00           C  
ATOM    715  O   GLU A  46     -17.602  -6.197   7.172  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.626  -6.893   4.070  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.914  -8.156   3.274  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -16.801  -8.501   2.305  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.577  -7.721   1.356  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -16.153  -9.553   2.495  1.00  0.00           O  
ATOM    721  H   GLU A  46     -18.497  -4.491   5.562  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -19.622  -7.077   4.818  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.513  -6.074   3.374  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -16.696  -7.032   4.601  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -18.039  -8.979   3.963  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -18.827  -8.013   2.716  1.00  0.00           H  
ATOM    727  N   VAL A  47     -18.709  -8.137   6.901  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -18.369  -8.644   8.225  1.00  0.00           C  
ATOM    729  C   VAL A  47     -17.203  -9.626   8.154  1.00  0.00           C  
ATOM    730  O   VAL A  47     -17.103 -10.417   7.216  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -19.573  -9.341   8.886  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -19.285  -9.635  10.352  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -20.827  -8.491   8.744  1.00  0.00           C  
ATOM    734  H   VAL A  47     -19.258  -8.688   6.305  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -18.082  -7.804   8.840  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -19.741 -10.281   8.382  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -18.217  -9.617  10.519  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -19.758  -8.886  10.968  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -19.673 -10.609  10.606  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -20.548  -7.453   8.638  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -21.378  -8.807   7.871  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -21.444  -8.610   9.623  1.00  0.00           H  
ATOM    743  N   SER A  48     -16.327  -9.570   9.151  1.00  0.00           N  
ATOM    744  CA  SER A  48     -15.169 -10.457   9.200  1.00  0.00           C  
ATOM    745  C   SER A  48     -14.373 -10.247  10.488  1.00  0.00           C  
ATOM    746  O   SER A  48     -14.244 -11.161  11.301  1.00  0.00           O  
ATOM    747  CB  SER A  48     -14.271 -10.228   7.981  1.00  0.00           C  
ATOM    748  OG  SER A  48     -14.335 -11.326   7.089  1.00  0.00           O  
ATOM    749  H   SER A  48     -16.461  -8.919   9.870  1.00  0.00           H  
ATOM    750  HA  SER A  48     -15.533 -11.473   9.181  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -14.596  -9.339   7.460  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -13.249 -10.102   8.306  1.00  0.00           H  
ATOM    753  HG  SER A  48     -15.248 -11.601   6.981  1.00  0.00           H  
ATOM    754  N   PRO A  49     -13.825  -9.034  10.690  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -13.039  -8.717  11.887  1.00  0.00           C  
ATOM    756  C   PRO A  49     -13.897  -8.665  13.147  1.00  0.00           C  
ATOM    757  O   PRO A  49     -14.945  -8.019  13.169  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -12.458  -7.335  11.577  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -13.404  -6.737  10.595  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -13.926  -7.883   9.774  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -12.235  -9.424  12.031  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -12.409  -6.751  12.486  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -11.470  -7.442  11.158  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -14.215  -6.249  11.116  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -12.883  -6.032   9.965  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -14.952  -7.706   9.489  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -13.311  -8.032   8.899  1.00  0.00           H  
ATOM    768  N   GLN A  50     -13.444  -9.347  14.193  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -14.169  -9.378  15.458  1.00  0.00           C  
ATOM    770  C   GLN A  50     -13.207  -9.302  16.639  1.00  0.00           C  
ATOM    771  O   GLN A  50     -12.393 -10.235  16.800  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -15.017 -10.651  15.552  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -16.504 -10.380  15.716  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -16.945 -10.417  17.165  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.093  -9.378  17.809  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -17.159 -11.619  17.688  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -13.275  -8.308  17.393  1.00  0.00           O  
ATOM    778  H   GLN A  50     -12.601  -9.841  14.114  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -14.823  -8.520  15.486  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -14.877 -11.229  14.650  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -14.683 -11.233  16.397  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -16.725  -9.402  15.314  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -17.055 -11.127  15.166  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -17.021 -12.403  17.117  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -17.446 -11.673  18.624  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -6.037   6.150   3.787  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.432   7.478   4.068  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.240   7.745   3.155  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.687   6.824   2.554  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.991   7.510   5.533  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.933   6.854   6.365  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.103   6.044   2.755  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.981   6.133   4.227  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.418   5.424   4.198  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.179   8.239   3.904  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.038   7.014   5.632  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.898   8.537   5.856  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.738   5.914   6.390  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.849   9.011   3.057  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.721   9.401   2.217  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.390   9.218   2.946  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.324   9.394   2.356  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.881  10.842   1.762  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.329   9.699   3.561  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.728   8.770   1.340  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.111  11.466   2.613  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.961  11.180   1.306  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.684  10.905   1.041  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.455   8.864   4.228  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.252   8.662   5.029  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.674   7.630   4.390  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.874   7.607   4.664  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.628   8.217   6.444  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.000   9.384   7.336  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.609   9.373   8.523  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.683  10.310   6.850  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.331   8.738   4.647  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.268   9.606   5.087  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.471   7.545   6.392  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.212   7.701   6.887  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.113   6.774   3.538  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.895   5.741   2.865  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.079   6.349   2.118  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.209   5.876   2.238  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.013   4.959   1.890  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.172   4.289   2.547  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.011   3.504   3.682  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.453   4.439   2.030  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.092   2.890   4.284  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.539   3.830   2.626  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.354   3.055   3.752  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.433   2.445   4.349  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.848   6.837   3.358  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.269   5.064   3.619  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.364   5.634   1.137  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.607   4.193   1.414  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.021   3.377   4.096  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.594   5.046   1.148  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.947   2.285   5.166  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.526   3.960   2.210  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.662   1.651   3.861  1.00  0.00           H  
ATOM     57  N   SER A   5       1.811   7.398   1.348  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.855   8.071   0.583  1.00  0.00           C  
ATOM     59  C   SER A   5       3.957   8.593   1.501  1.00  0.00           C  
ATOM     60  O   SER A   5       5.095   8.785   1.073  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.260   9.224  -0.226  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.303   9.941   0.534  1.00  0.00           O  
ATOM     63  H   SER A   5       0.890   7.728   1.294  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.283   7.350  -0.097  1.00  0.00           H  
ATOM     65  HB2 SER A   5       3.048   9.901  -0.518  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.778   8.831  -1.110  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.472  10.882   0.457  1.00  0.00           H  
ATOM     68  N   SER A   6       3.612   8.825   2.764  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.572   9.328   3.739  1.00  0.00           C  
ATOM     70  C   SER A   6       5.493   8.215   4.235  1.00  0.00           C  
ATOM     71  O   SER A   6       6.582   8.480   4.742  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.841   9.963   4.924  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.549  11.088   5.417  1.00  0.00           O  
ATOM     74  H   SER A   6       2.689   8.656   3.047  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.171  10.082   3.254  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.859  10.283   4.609  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.747   9.237   5.718  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.662  11.730   4.713  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.051   6.968   4.087  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.844   5.824   4.523  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.834   5.402   3.442  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.645   5.699   2.262  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.936   4.643   4.880  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.616   5.018   5.557  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.688   3.814   5.619  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.872   5.568   6.952  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.175   6.815   3.675  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.395   6.119   5.402  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.711   4.101   3.972  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.480   3.988   5.543  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.126   5.786   4.978  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.162   3.023   6.180  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.765   4.096   6.103  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.478   3.470   4.617  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.490   4.876   7.504  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.376   6.520   6.876  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.931   5.699   7.466  1.00  0.00           H  
ATOM     98  N   THR A   8       7.887   4.707   3.854  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.907   4.238   2.926  1.00  0.00           C  
ATOM    100  C   THR A   8       8.404   3.037   2.136  1.00  0.00           C  
ATOM    101  O   THR A   8       7.354   2.475   2.448  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.180   3.856   3.682  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.006   2.621   4.356  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.603   4.885   4.707  1.00  0.00           C  
ATOM    105  H   THR A   8       7.978   4.500   4.808  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.130   5.042   2.239  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.987   3.743   2.972  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.388   2.736   5.082  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.729   5.362   5.123  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.158   4.400   5.497  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.228   5.628   4.234  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.160   2.639   1.120  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.785   1.493   0.302  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.719   0.234   1.155  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.805  -0.578   1.015  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.776   1.273  -0.857  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.297   0.152  -1.766  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.972   2.560  -1.644  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.991   3.119   0.922  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.806   1.686  -0.114  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.730   0.984  -0.439  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.228   0.227  -1.898  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.785   0.234  -2.726  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.539  -0.802  -1.320  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.683   3.403  -1.034  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.011   2.657  -1.922  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.362   2.533  -2.534  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.690   0.087   2.052  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.735  -1.064   2.941  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.540  -1.050   3.886  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.922  -2.084   4.140  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.034  -1.090   3.769  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.155  -2.398   4.534  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.243  -0.874   2.871  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.384   0.775   2.123  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.695  -1.958   2.337  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.997  -0.282   4.486  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.805  -3.211   3.914  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.187  -2.566   4.799  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.557  -2.347   5.432  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.047  -1.297   1.896  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.436   0.184   2.774  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.105  -1.359   3.306  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.213   0.136   4.394  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.082   0.289   5.299  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.782  -0.033   4.575  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.948  -0.788   5.076  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.034   1.712   5.858  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.843   1.893   7.132  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.084   3.352   7.468  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.116   4.207   6.582  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.257   3.644   8.751  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.738   0.926   4.145  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.212  -0.408   6.114  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.420   2.393   5.113  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.006   1.969   6.069  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.306   1.436   7.952  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.797   1.403   7.010  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.218   2.911   9.401  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.415   4.579   8.997  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.622   0.537   3.384  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.430   0.303   2.581  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.310  -1.175   2.227  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.219  -1.744   2.250  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.479   1.145   1.305  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.885   2.547   1.434  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.177   3.367   0.187  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.387   2.469   1.685  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.327   1.123   3.034  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.571   0.595   3.166  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.512   1.239   1.002  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.941   0.619   0.531  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.341   3.047   2.276  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       3.954   2.779  -0.691  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.564   4.257   0.189  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.220   3.648   0.176  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.143   1.508   2.111  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.096   3.251   2.370  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.858   2.593   0.751  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.444  -1.791   1.908  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.472  -3.205   1.555  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.992  -4.058   2.724  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.260  -5.029   2.538  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.887  -3.621   1.144  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.000  -4.034  -0.315  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.876  -5.265  -0.481  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.774  -5.149  -1.701  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.608  -6.367  -1.896  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.281  -1.282   1.913  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.805  -3.352   0.720  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.557  -2.791   1.313  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.199  -4.455   1.758  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.012  -4.254  -0.693  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.429  -3.218  -0.877  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.493  -5.378   0.398  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.243  -6.134  -0.591  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.156  -5.003  -2.575  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.424  -4.296  -1.574  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.153  -6.569  -1.033  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.000  -7.185  -2.108  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.269  -6.227  -2.686  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.403  -3.681   3.932  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.008  -4.407   5.132  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.502  -4.308   5.337  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.839  -5.299   5.645  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.745  -3.857   6.355  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.801  -4.814   6.872  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.202  -4.678   8.047  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.228  -5.700   6.101  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.980  -2.894   4.018  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.275  -5.445   4.995  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.228  -2.928   6.089  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.033  -3.674   7.147  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.967  -3.105   5.154  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.537  -2.873   5.309  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.750  -3.743   4.338  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.294  -4.297   4.686  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.211  -1.397   5.077  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.279  -0.515   6.325  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.102   0.949   5.954  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.227  -0.941   7.337  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.549  -2.356   4.902  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.265  -3.143   6.316  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.905  -1.007   4.347  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.214  -1.331   4.671  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.250  -0.628   6.784  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.191   1.069   5.387  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       1.048   1.544   6.854  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.943   1.273   5.358  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.105  -1.945   7.112  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.652  -0.919   8.330  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.614  -0.266   7.290  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.264  -3.865   3.120  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.621  -4.674   2.096  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.612  -6.141   2.507  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.390  -6.837   2.348  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.346  -4.504   0.761  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.053  -3.196   0.025  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.014  -3.012  -1.138  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.389  -3.170  -0.462  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.101  -3.405   2.906  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.399  -4.333   1.992  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.409  -4.560   0.945  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.067  -5.323   0.119  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.192  -2.368   0.706  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.174  -3.961  -1.627  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.594  -2.311  -1.844  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.956  -2.632  -0.771  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.052  -3.369   0.367  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.611  -2.198  -0.877  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.525  -3.925  -1.221  1.00  0.00           H  
ATOM    252  N   THR A  17       1.734  -6.605   3.049  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.847  -7.988   3.493  1.00  0.00           C  
ATOM    254  C   THR A  17       0.785  -8.287   4.542  1.00  0.00           C  
ATOM    255  O   THR A  17       0.139  -9.335   4.512  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.242  -8.259   4.061  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.129  -7.200   3.744  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.859  -9.541   3.547  1.00  0.00           C  
ATOM    259  H   THR A  17       2.500  -6.002   3.159  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.682  -8.626   2.640  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.175  -8.333   5.137  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.158  -7.080   2.792  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.867  -9.529   2.468  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.871  -9.627   3.914  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.278 -10.384   3.892  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.602  -7.346   5.462  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.393  -7.491   6.515  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.800  -7.433   5.929  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.726  -8.060   6.444  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.213  -6.394   7.569  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.112  -6.929   8.953  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.359  -5.802   9.942  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.749  -6.337  11.311  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.048  -7.063  11.274  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.143  -6.531   5.421  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.248  -8.455   6.980  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.591  -5.743   7.261  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.125  -5.818   7.634  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.718  -7.525   9.303  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.998  -7.543   8.892  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.158  -5.178   9.571  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.544  -5.216  10.038  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.830  -5.508  11.998  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.022  -7.012  11.652  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.617  -6.737  10.466  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.580  -6.890  12.151  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.884  -8.085  11.178  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.952  -6.673   4.847  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.246  -6.529   4.188  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.454  -7.608   3.122  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.525  -7.697   2.523  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.357  -5.140   3.552  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.262  -4.191   4.319  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.471  -3.332   5.294  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.944  -1.951   5.315  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.038  -1.551   5.960  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.774  -2.424   6.637  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.397  -0.275   5.929  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.176  -6.196   4.484  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.013  -6.631   4.940  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.372  -4.702   3.502  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.746  -5.242   2.549  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.769  -3.545   3.618  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.990  -4.769   4.871  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.570  -3.752   6.285  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.431  -3.343   5.002  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.419  -1.285   4.824  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.509  -3.388   6.664  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.594  -2.118   7.119  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.846   0.387   5.420  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.219   0.025   6.412  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.429  -8.426   2.893  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.508  -9.496   1.903  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.700  -8.930   0.500  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.515  -9.429  -0.277  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.651 -10.456   2.243  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.246 -11.494   3.272  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.735 -11.161   4.341  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.474 -12.764   2.954  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.596  -8.305   3.397  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.575 -10.039   1.932  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.483  -9.894   2.638  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.962 -10.969   1.345  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.885 -12.956   2.084  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.223 -13.455   3.600  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.943  -7.886   0.180  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.028  -7.252  -1.131  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.742  -7.471  -1.924  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.344  -7.565  -1.352  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.300  -5.755  -0.979  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.702  -5.399  -0.483  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.887  -3.890  -0.444  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.759  -6.045  -1.367  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.311  -7.534   0.841  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.848  -7.706  -1.666  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.580  -5.348  -0.283  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.152  -5.284  -1.940  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.828  -5.777   0.521  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.921  -3.410  -0.399  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.409  -3.568  -1.333  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.464  -3.620   0.430  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.356  -6.196  -2.358  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.047  -6.997  -0.946  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.624  -5.399  -1.424  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.874  -7.552  -3.244  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.276  -7.760  -4.117  1.00  0.00           C  
ATOM    347  C   SER A  22       1.298  -6.638  -3.952  1.00  0.00           C  
ATOM    348  O   SER A  22       0.975  -5.462  -4.116  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.172  -7.846  -5.577  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.925  -8.106  -6.435  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.766  -7.470  -3.643  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.739  -8.695  -3.838  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.894  -8.642  -5.684  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.625  -6.909  -5.867  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.616  -8.170  -7.340  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.530  -7.013  -3.624  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.600  -6.039  -3.435  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.583  -6.054  -4.603  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.712  -5.581  -4.479  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.373  -6.303  -2.129  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.478  -6.067  -0.921  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.936  -7.716  -2.117  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.726  -7.965  -3.506  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.150  -5.059  -3.369  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.199  -5.608  -2.077  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.458  -6.312  -1.175  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.805  -6.691  -0.103  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.537  -5.030  -0.627  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.982  -8.094  -3.128  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.928  -7.704  -1.691  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.296  -8.353  -1.524  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.150  -6.601  -5.736  1.00  0.00           N  
ATOM    373  CA  GLY A  24       5.012  -6.664  -6.903  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.893  -5.438  -7.790  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.382  -5.436  -8.921  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.241  -6.964  -5.781  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       6.036  -6.757  -6.573  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.752  -7.539  -7.480  1.00  0.00           H  
ATOM    379  N   GLY A  25       4.246  -4.393  -7.282  1.00  0.00           N  
ATOM    380  CA  GLY A  25       4.083  -3.176  -8.055  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.946  -2.040  -7.538  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.559  -2.151  -6.477  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.879  -4.447  -6.376  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.350  -3.376  -9.082  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       3.048  -2.873  -8.014  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.990  -0.945  -8.289  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.782   0.216  -7.899  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.192   0.881  -6.659  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.032   0.654  -6.315  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.851   1.223  -9.048  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.944   0.952 -10.084  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.764   1.850 -11.298  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.321   1.153  -9.469  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.478  -0.915  -9.124  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.781  -0.125  -7.671  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.897   1.226  -9.555  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.020   2.204  -8.630  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.870  -0.074 -10.414  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.736   2.175 -11.356  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.410   2.711 -11.206  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       7.019   1.301 -12.192  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.257   1.035  -8.397  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.004   0.420  -9.871  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.678   2.145  -9.701  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.999   1.702  -5.991  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.558   2.401  -4.786  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.202   3.068  -5.000  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.333   3.028  -4.128  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.594   3.449  -4.374  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.391   3.985  -2.966  1.00  0.00           C  
ATOM    411  CD  LYS A  27       5.760   5.371  -2.979  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.546   6.350  -2.119  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.649   7.244  -1.336  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.912   1.841  -6.316  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.465   1.671  -3.996  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.577   3.006  -4.427  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.545   4.278  -5.063  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.742   3.313  -2.425  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.348   4.039  -2.471  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       5.737   5.738  -3.993  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       4.752   5.300  -2.598  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.168   5.791  -1.436  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.169   6.953  -2.763  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.081   6.684  -0.667  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       6.213   7.934  -0.800  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       5.007   7.756  -1.974  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.026   3.677  -6.167  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.776   4.349  -6.498  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.621   3.355  -6.529  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.490   3.687  -6.169  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.893   5.057  -7.848  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.834   6.126  -8.036  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.096   7.314  -7.853  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.628   5.706  -8.402  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.754   3.673  -6.824  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.582   5.085  -5.731  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.864   5.523  -7.922  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.788   4.328  -8.639  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.492   4.744  -8.529  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.076   6.375  -8.530  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.914   2.130  -6.956  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.903   1.084  -7.027  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.495   0.648  -5.628  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.667   0.336  -5.374  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.431  -0.114  -7.820  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.025  -0.099  -9.284  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.424  -0.496  -9.492  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.711  -1.202 -10.482  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.272  -0.101  -8.664  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.835   1.924  -7.219  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.040   1.490  -7.532  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.510  -0.118  -7.768  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.054  -1.022  -7.374  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.167   0.897  -9.675  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.653  -0.791  -9.826  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.466   0.633  -4.723  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.219   0.243  -3.342  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.296   1.244  -2.659  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.675   0.864  -2.005  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.538   0.140  -2.574  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.681  -0.548  -3.326  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.918  -0.638  -2.445  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.259  -1.932  -3.795  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.371   0.897  -4.989  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.739  -0.724  -3.351  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.857   1.139  -2.314  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.356  -0.409  -1.666  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.937   0.039  -4.195  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.983   0.244  -1.824  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.848  -1.515  -1.817  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.798  -0.709  -3.065  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.182  -1.988  -3.832  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.663  -2.116  -4.779  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.635  -2.675  -3.108  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.604   2.528  -2.820  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.201   3.584  -2.220  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.624   3.557  -2.763  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.592   3.606  -2.005  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.409   4.975  -2.480  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.326   6.039  -1.680  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.893   4.977  -2.148  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.389   2.769  -3.354  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.231   3.418  -1.156  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.296   5.205  -3.530  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.293   5.661  -1.379  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.251   6.293  -0.803  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.459   6.921  -2.290  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.102   4.201  -1.426  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.463   4.796  -3.047  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.168   5.936  -1.734  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.740   3.472  -4.081  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.042   3.432  -4.736  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.808   2.174  -4.343  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.033   2.194  -4.226  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.877   3.490  -6.255  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.400   4.841  -6.765  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.048   5.230  -8.078  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.864   4.488  -8.625  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.687   6.399  -8.593  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.927   3.433  -4.629  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.604   4.295  -4.410  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.157   2.742  -6.556  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.827   3.270  -6.719  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.637   5.593  -6.027  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.330   4.800  -6.906  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.033   6.939  -8.102  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.091   6.676  -9.442  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.081   1.079  -4.137  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.702  -0.182  -3.754  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.337  -0.064  -2.374  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.477  -0.481  -2.165  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.668  -1.311  -3.762  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.283  -2.700  -3.690  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.749  -3.606  -4.787  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.905  -3.012  -6.113  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.698  -3.672  -7.250  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.327  -4.947  -7.227  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.863  -3.056  -8.412  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.107   1.124  -4.241  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.474  -0.405  -4.475  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.087  -1.243  -4.669  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.011  -1.186  -2.913  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.050  -3.137  -2.730  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.355  -2.613  -3.796  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.700  -3.789  -4.606  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.286  -4.542  -4.756  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.178  -2.072  -6.158  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.201  -5.416  -6.355  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.173  -5.437  -8.086  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.142  -2.097  -8.435  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.707  -3.552  -9.267  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.600   0.525  -1.440  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.098   0.718  -0.085  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.244   1.722  -0.093  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.209   1.593   0.662  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.976   1.208   0.833  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.859   0.193   1.085  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.538   0.905   1.332  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.211  -0.703   2.262  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.703   0.849  -1.670  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.465  -0.231   0.276  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.539   2.092   0.392  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.410   1.477   1.785  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.743  -0.430   0.211  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.573   1.892   0.894  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.369   0.990   2.396  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.264   0.340   0.884  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.883  -0.180   2.926  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.691  -1.601   1.899  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.311  -0.967   2.797  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.126   2.719  -0.962  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.140   3.755  -1.095  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.444   3.170  -1.635  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.528   3.498  -1.154  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.649   4.887  -2.028  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.517   5.667  -1.357  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.789   5.823  -2.407  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.647   6.429  -2.333  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.331   2.757  -1.535  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.321   4.174  -0.116  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.274   4.436  -2.934  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.941   6.381  -0.665  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.885   4.979  -0.815  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.632   5.650  -1.754  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.462   6.848  -2.310  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.081   5.635  -3.429  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.271   5.752  -3.085  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.232   7.205  -2.806  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.819   6.876  -1.803  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.330   2.304  -2.637  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.498   1.676  -3.240  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.193   0.752  -2.245  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.412   0.807  -2.078  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.095   0.888  -4.488  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.278   0.343  -5.273  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.160  -1.156  -5.495  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.405  -1.472  -6.776  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.763  -2.815  -6.725  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.438   2.083  -2.979  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.185   2.459  -3.525  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.525   1.536  -5.140  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.473   0.057  -4.190  1.00  0.00           H  
ATOM    583  HG2 LYS A  36     -10.185   0.545  -4.725  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.318   0.838  -6.233  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.633  -1.594  -4.661  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.152  -1.580  -5.559  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.098  -1.446  -7.604  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.641  -0.723  -6.923  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.258  -3.422  -6.043  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.800  -3.265  -7.662  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.768  -2.725  -6.434  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.409  -0.094  -1.585  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.949  -1.029  -0.606  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.566  -0.283   0.574  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.566  -0.720   1.144  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.851  -1.975  -0.113  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.141  -3.424  -0.450  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.955  -4.288   0.432  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -8.555  -3.696  -1.596  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.446  -0.090  -1.761  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.720  -1.609  -1.091  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.914  -1.699  -0.574  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.759  -1.885   0.960  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.963   0.846   0.933  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.453   1.653   2.044  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.766   2.336   1.682  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.685   2.412   2.498  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.410   2.701   2.438  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.467   2.201   3.515  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.823   1.153   3.300  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.372   2.858   4.573  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.170   1.141   0.439  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.622   0.995   2.881  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.826   2.964   1.569  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.916   3.581   2.808  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.847   2.832   0.454  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.047   3.512  -0.019  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.245   2.568  -0.015  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.365   2.971   0.296  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.823   4.065  -1.429  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.260   5.475  -1.446  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.111   6.027  -2.851  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.595   7.150  -3.102  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.511   5.334  -3.699  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.080   2.740  -0.149  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.249   4.331   0.651  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -11.134   3.418  -1.951  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.767   4.070  -1.954  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.925   6.122  -0.891  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.289   5.468  -0.973  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.998   1.310  -0.362  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -14.056   0.307  -0.398  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.579   0.015   1.003  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.784  -0.124   1.212  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.543  -0.983  -1.042  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.548  -0.949  -2.562  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.103  -2.260  -3.177  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.271  -2.228  -4.108  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.586  -3.321  -2.727  1.00  0.00           O  
ATOM    640  H   GLU A  40     -12.084   1.050  -0.599  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.864   0.699  -0.995  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.530  -1.158  -0.712  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -14.165  -1.805  -0.721  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.550  -0.732  -2.901  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.880  -0.167  -2.894  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.663  -0.078   1.959  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.027  -0.354   3.344  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.742   0.839   3.969  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.630   0.675   4.806  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.781  -0.701   4.161  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.875   0.388   4.197  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.720   0.042   1.727  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.696  -1.202   3.348  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.072  -0.945   5.172  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.285  -1.551   3.714  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.267   0.274   4.931  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.350   2.039   3.556  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -14.953   3.261   4.078  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.246   3.597   3.336  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.090   4.333   3.848  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -13.966   4.427   3.967  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.480   4.940   5.313  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.379   6.458   5.332  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.071   7.049   6.551  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.477   8.355   6.949  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.636   2.106   2.888  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.184   3.096   5.119  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.108   4.104   3.398  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.446   5.243   3.446  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.172   4.625   6.079  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -12.504   4.521   5.514  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.337   6.740   5.352  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -13.843   6.853   4.440  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.116   7.194   6.320  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.978   6.355   7.373  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.000   8.793   6.135  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.222   8.997   7.288  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.783   8.215   7.710  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.396   3.055   2.131  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.590   3.313   1.347  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.631   2.223   1.500  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.207   1.764   0.514  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.692   2.477   1.771  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.018   4.252   1.663  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.313   3.388   0.306  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.874   1.807   2.739  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.853   0.763   3.017  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.022   1.312   3.830  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.168   0.907   3.639  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.192  -0.399   3.765  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.369  -1.743   3.079  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.273  -2.908   4.045  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.181  -3.765   4.033  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.289  -2.962   4.812  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.382   2.211   3.483  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.229   0.401   2.072  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.135  -0.199   3.852  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.618  -0.466   4.755  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -20.340  -1.767   2.607  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -18.601  -1.853   2.327  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.722   2.236   4.735  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.747   2.842   5.578  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.424   4.006   4.862  1.00  0.00           C  
ATOM    704  O   SER A  45     -21.966   4.451   3.809  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.135   3.324   6.895  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.137   3.550   7.871  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.790   2.518   4.840  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.488   2.087   5.792  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.451   2.576   7.267  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.601   4.247   6.724  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.684   2.766   7.956  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.516   4.495   5.440  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -24.256   5.609   4.857  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.772   5.251   3.466  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.902   6.115   2.600  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -23.369   6.855   4.785  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -23.568   7.811   5.947  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.242   7.178   7.286  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -22.526   7.816   8.086  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.703   6.044   7.535  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.832   4.099   6.279  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.099   5.817   5.498  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -22.334   6.546   4.774  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.587   7.385   3.869  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -22.927   8.668   5.807  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.599   8.133   5.960  1.00  0.00           H  
ATOM    727  N   VAL A  47     -25.067   3.971   3.262  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.569   3.500   1.977  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.061   3.192   2.051  1.00  0.00           C  
ATOM    730  O   VAL A  47     -27.785   3.337   1.066  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -24.820   2.239   1.508  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.367   2.564   1.199  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -24.917   1.140   2.555  1.00  0.00           C  
ATOM    734  H   VAL A  47     -24.944   3.329   3.991  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -25.409   4.281   1.248  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.287   1.884   0.601  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -23.061   3.425   1.775  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -22.746   1.720   1.456  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -23.263   2.780   0.146  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -25.955   0.924   2.756  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -24.427   0.249   2.189  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -24.435   1.466   3.465  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.515   2.766   3.225  1.00  0.00           N  
ATOM    744  CA  SER A  48     -28.921   2.437   3.429  1.00  0.00           C  
ATOM    745  C   SER A  48     -29.793   3.686   3.315  1.00  0.00           C  
ATOM    746  O   SER A  48     -29.295   4.810   3.393  1.00  0.00           O  
ATOM    747  CB  SER A  48     -29.121   1.782   4.796  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.895   1.294   5.314  1.00  0.00           O  
ATOM    749  H   SER A  48     -26.889   2.670   3.974  1.00  0.00           H  
ATOM    750  HA  SER A  48     -29.213   1.739   2.659  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -29.524   2.508   5.487  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -29.811   0.956   4.701  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.449   1.996   5.794  1.00  0.00           H  
ATOM    754  N   PRO A  49     -31.112   3.505   3.130  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -32.053   4.624   3.007  1.00  0.00           C  
ATOM    756  C   PRO A  49     -32.224   5.383   4.318  1.00  0.00           C  
ATOM    757  O   PRO A  49     -32.561   4.796   5.347  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.365   3.946   2.606  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -33.247   2.555   3.124  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -31.790   2.199   3.026  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.748   5.312   2.232  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -34.196   4.468   3.058  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -33.467   3.959   1.531  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -33.575   2.518   4.152  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -33.838   1.886   2.516  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -31.504   1.551   3.842  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -31.578   1.730   2.077  1.00  0.00           H  
ATOM    768  N   GLN A  50     -31.990   6.690   4.274  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -32.118   7.530   5.460  1.00  0.00           C  
ATOM    770  C   GLN A  50     -33.575   7.916   5.698  1.00  0.00           C  
ATOM    771  O   GLN A  50     -34.076   8.804   4.978  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -31.263   8.789   5.313  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -29.770   8.509   5.271  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -29.115   8.633   6.633  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -28.657   9.709   7.018  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -29.066   7.529   7.369  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -34.202   7.325   6.602  1.00  0.00           O  
ATOM    778  H   GLN A  50     -31.725   7.101   3.425  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -31.766   6.963   6.307  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -31.538   9.294   4.398  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -31.461   9.444   6.149  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -29.615   7.505   4.905  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -29.303   9.213   4.597  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -29.451   6.708   6.997  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -28.648   7.581   8.254  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -4.782   6.727   3.387  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.861   6.896   1.912  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.661   7.674   1.381  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.007   7.250   0.428  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.159   7.633   1.575  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.220   6.719   1.350  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.043   7.633   3.824  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.803   6.464   3.623  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.448   5.977   3.656  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.878   5.918   1.454  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.427   8.279   2.397  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.014   8.224   0.684  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.911   5.999   0.797  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.378   8.812   2.004  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.258   9.649   1.595  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.020   9.364   2.440  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.110   9.519   1.976  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.636  11.119   1.688  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.937   9.096   2.758  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.034   9.424   0.562  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.414  11.244   2.427  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.770  11.697   1.976  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.993  11.461   0.727  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.240   8.948   3.684  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.142   8.644   4.593  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.743   7.536   4.029  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.946   7.496   4.292  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.686   8.231   5.962  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.819   9.407   6.909  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.919   9.593   7.472  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.174  10.141   7.089  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.163   8.844   3.997  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.452   9.538   4.707  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.660   7.781   5.835  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.016   7.508   6.406  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.141   6.640   3.254  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.876   5.531   2.653  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.037   6.040   1.805  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.167   5.568   1.935  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.060   4.677   1.796  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.247   4.129   2.556  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.536   4.558   2.271  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.076   3.181   3.557  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.623   4.060   2.964  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.158   2.677   4.254  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.429   3.119   3.954  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.509   2.620   4.645  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.819   6.726   3.081  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.270   4.923   3.454  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.438   5.278   0.981  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.494   3.842   1.393  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.686   5.295   1.496  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.080   2.836   3.790  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.619   4.406   2.729  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.005   1.940   5.029  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.956   1.961   4.109  1.00  0.00           H  
ATOM     57  N   SER A   5       1.752   7.005   0.937  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.773   7.578   0.067  1.00  0.00           C  
ATOM     59  C   SER A   5       3.921   8.166   0.884  1.00  0.00           C  
ATOM     60  O   SER A   5       5.051   8.261   0.405  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.164   8.658  -0.827  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.541   9.670  -0.054  1.00  0.00           O  
ATOM     63  H   SER A   5       0.833   7.340   0.880  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.161   6.785  -0.554  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.941   9.108  -1.425  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.425   8.210  -1.475  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.129   9.939   0.655  1.00  0.00           H  
ATOM     68  N   SER A   6       3.623   8.563   2.119  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.631   9.144   2.998  1.00  0.00           C  
ATOM     70  C   SER A   6       5.527   8.063   3.601  1.00  0.00           C  
ATOM     71  O   SER A   6       6.641   8.345   4.042  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.961   9.945   4.115  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.761  11.293   3.726  1.00  0.00           O  
ATOM     74  H   SER A   6       2.705   8.464   2.445  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.241   9.810   2.407  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.002   9.505   4.346  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.587   9.925   4.995  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.554  11.624   3.300  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.037   6.827   3.619  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.800   5.712   4.170  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.833   5.210   3.168  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.682   5.392   1.959  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.867   4.567   4.571  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.515   4.997   5.140  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.708   3.783   5.576  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.709   5.956   6.305  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.143   6.659   3.254  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.316   6.069   5.050  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.690   3.954   3.699  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.370   3.966   5.314  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.955   5.511   4.372  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.345   3.108   6.128  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.890   4.102   6.203  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.319   3.278   4.704  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.617   5.703   6.832  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.779   6.967   5.932  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.869   5.879   6.979  1.00  0.00           H  
ATOM     98  N   THR A   8       7.879   4.571   3.678  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.938   4.034   2.831  1.00  0.00           C  
ATOM    100  C   THR A   8       8.462   2.782   2.105  1.00  0.00           C  
ATOM    101  O   THR A   8       7.399   2.243   2.410  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.172   3.701   3.670  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.991   2.474   4.359  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.504   4.760   4.698  1.00  0.00           C  
ATOM    105  H   THR A   8       7.941   4.454   4.649  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.198   4.786   2.102  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.024   3.598   3.014  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.328   2.586   5.044  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.936   5.655   4.490  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.254   4.397   5.684  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.560   4.986   4.656  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.261   2.315   1.150  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.917   1.117   0.397  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.801  -0.080   1.332  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.889  -0.897   1.204  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.963   0.812  -0.692  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.520  -0.366  -1.548  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.211   2.041  -1.552  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.100   2.781   0.955  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.962   1.284  -0.080  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.891   0.545  -0.207  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.800  -0.957  -1.001  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.067   0.001  -2.457  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.376  -0.975  -1.793  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.270   2.408  -1.935  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.682   2.809  -0.956  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.857   1.779  -2.377  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.726  -0.167   2.282  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.722  -1.253   3.252  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.485  -1.173   4.137  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.863  -2.189   4.448  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.980  -1.224   4.139  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.053  -2.472   5.005  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.232  -1.084   3.286  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.421   0.521   2.339  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.706  -2.188   2.709  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.917  -0.365   4.791  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.061  -2.878   5.136  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.684  -3.206   4.526  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.467  -2.217   5.969  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.041  -1.477   2.298  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.501  -0.041   3.211  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.042  -1.633   3.743  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.127   0.047   4.531  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.957   0.262   5.371  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.686  -0.091   4.610  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.810  -0.786   5.126  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.899   1.717   5.842  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.623   1.961   7.155  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.127   3.384   7.288  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.791   4.251   6.482  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.939   3.631   8.309  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.660   0.820   4.243  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.041  -0.384   6.232  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.346   2.346   5.086  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.864   2.001   5.968  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.943   1.759   7.970  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.467   1.288   7.217  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       9.164   2.892   8.911  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       9.281   4.544   8.419  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.598   0.385   3.372  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.440   0.115   2.531  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.311  -1.380   2.262  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.205  -1.917   2.197  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.560   0.874   1.208  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.030   2.308   1.235  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.401   3.038  -0.046  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.521   2.314   1.437  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.332   0.929   3.014  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.560   0.455   3.054  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.603   0.902   0.926  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       4.017   0.326   0.453  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.481   2.834   2.063  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.331   2.645  -0.429  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.622   2.897  -0.780  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.515   4.092   0.161  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.217   1.390   1.905  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.246   3.145   2.068  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.031   2.410   0.479  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.451  -2.046   2.112  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.469  -3.481   1.856  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.929  -4.250   3.057  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.147  -5.189   2.905  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.892  -3.945   1.529  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.022  -4.578   0.153  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.462  -4.966  -0.147  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.161  -3.907  -0.984  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.103  -4.509  -1.967  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.301  -1.561   2.178  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.833  -3.673   1.004  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.554  -3.093   1.573  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.203  -4.670   2.266  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.407  -5.464   0.116  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.687  -3.871  -0.592  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.994  -5.083   0.785  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.467  -5.901  -0.687  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.415  -3.338  -1.518  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.711  -3.251  -0.325  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.764  -5.150  -1.483  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.576  -5.050  -2.683  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.648  -3.763  -2.444  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.344  -3.839   4.252  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.895  -4.485   5.478  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.384  -4.354   5.623  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.693  -5.320   5.945  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.595  -3.872   6.691  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.986  -4.913   7.722  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.283  -5.024   8.748  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.993  -5.617   7.502  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.963  -3.082   4.309  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.150  -5.533   5.415  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.490  -3.364   6.364  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.932  -3.159   7.159  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.878  -3.151   5.375  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.447  -2.891   5.467  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.683  -3.773   4.489  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.336  -4.370   4.837  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.156  -1.415   5.187  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.069  -0.525   6.427  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.730   0.905   6.035  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.036  -1.071   7.400  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.481  -2.422   5.116  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.132  -3.131   6.469  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.939  -1.032   4.548  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.218  -1.349   4.657  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.027  -0.516   6.925  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.036   0.897   5.207  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.282   1.413   6.876  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.634   1.421   5.743  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.809  -1.458   6.850  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.478  -1.864   7.987  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.295  -0.279   8.057  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.191  -3.857   3.267  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.572  -4.674   2.237  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.600  -6.141   2.643  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.358  -6.881   2.418  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.298  -4.479   0.907  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.036  -3.137   0.217  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.330  -2.547  -0.328  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.011  -3.301  -0.895  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.009  -3.366   3.055  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.457  -4.358   2.131  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.359  -4.569   1.087  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.996  -5.267   0.240  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.633  -2.442   0.941  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.170  -3.126   0.029  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.310  -2.571  -1.407  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.429  -1.526   0.008  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.084  -4.297  -1.309  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.981  -3.150  -0.496  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.202  -2.575  -1.672  1.00  0.00           H  
ATOM    252  N   THR A  17       1.704  -6.554   3.258  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.853  -7.930   3.710  1.00  0.00           C  
ATOM    254  C   THR A  17       0.746  -8.284   4.692  1.00  0.00           C  
ATOM    255  O   THR A  17       0.136  -9.350   4.605  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.222  -8.129   4.364  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.248  -7.584   3.555  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.561  -9.581   4.618  1.00  0.00           C  
ATOM    259  H   THR A  17       2.430  -5.916   3.418  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.776  -8.574   2.849  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.231  -7.617   5.315  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.487  -6.714   3.883  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.354 -10.160   3.730  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.608  -9.668   4.869  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.962  -9.953   5.437  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.487  -7.372   5.622  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.556  -7.571   6.619  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.936  -7.541   5.970  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.860  -8.219   6.421  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.465  -6.495   7.704  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.807  -6.570   8.532  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.188  -5.209   9.091  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.156  -5.337  10.256  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.569  -4.007  10.783  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.005  -6.540   5.629  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.403  -8.540   7.071  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.508  -5.524   7.235  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.310  -6.601   8.370  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.652  -7.255   9.352  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.610  -6.931   7.906  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.655  -4.627   8.310  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.294  -4.707   9.430  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.676  -5.894  11.047  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.033  -5.870   9.922  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.803  -3.316  10.650  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.785  -4.076  11.798  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.416  -3.672  10.282  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.068  -6.747   4.910  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.337  -6.624   4.200  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.471  -7.679   3.099  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.514  -7.779   2.453  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.466  -5.222   3.599  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.432  -4.322   4.353  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.560  -2.960   3.690  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.542  -1.874   4.666  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.592  -1.521   5.403  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.746  -2.167   5.278  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.491  -0.521   6.268  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.295  -6.230   4.600  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.131  -6.770   4.917  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.493  -4.752   3.604  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.808  -5.307   2.577  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.403  -4.794   4.375  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.071  -4.190   5.363  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.736  -2.829   3.004  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.491  -2.927   3.144  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.703  -1.380   4.778  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.830  -2.922   4.629  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.531  -1.897   5.836  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.624  -0.031   6.366  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.280  -0.256   6.822  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.415  -8.461   2.888  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.426  -9.502   1.864  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.569  -8.896   0.472  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.336  -9.388  -0.357  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.562 -10.495   2.127  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.116 -11.675   2.966  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.331 -12.510   2.517  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.615 -11.750   4.195  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.606  -8.333   3.428  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.484 -10.027   1.919  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.361  -9.989   2.646  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.931 -10.867   1.182  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.235 -11.049   4.486  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.343 -12.503   4.760  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.822  -7.826   0.219  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -1.862  -7.153  -1.074  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.600  -7.448  -1.879  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.392  -7.938  -1.339  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.018  -5.643  -0.882  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.390  -5.193  -0.379  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.367  -3.715  -0.017  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.458  -5.469  -1.426  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.228  -7.482   0.919  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.717  -7.528  -1.617  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.271  -5.313  -0.173  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -1.829  -5.160  -1.828  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.642  -5.750   0.511  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.005  -3.143  -0.858  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.366  -3.391   0.235  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.714  -3.563   0.830  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.086  -5.188  -2.402  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -4.701  -6.521  -1.424  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.342  -4.894  -1.199  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.644  -7.147  -3.173  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.496  -7.381  -4.051  1.00  0.00           C  
ATOM    347  C   SER A  22       1.496  -6.232  -3.962  1.00  0.00           C  
ATOM    348  O   SER A  22       1.130  -5.064  -4.097  1.00  0.00           O  
ATOM    349  CB  SER A  22       0.027  -7.554  -5.497  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.708  -8.624  -6.129  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.463  -6.758  -3.545  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.982  -8.289  -3.728  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.032  -7.763  -5.507  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.220  -6.646  -6.047  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.099  -9.097  -6.703  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.762  -6.572  -3.733  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.815  -5.569  -3.625  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.702  -5.556  -4.868  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.825  -5.052  -4.834  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.695  -5.812  -2.385  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.885  -5.629  -1.111  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       5.318  -7.199  -2.435  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.991  -7.519  -3.633  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.344  -4.603  -3.523  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.492  -5.083  -2.386  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       3.015  -5.025  -1.320  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.573  -6.594  -0.741  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.493  -5.137  -0.365  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.662  -7.403  -3.439  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       6.152  -7.244  -1.752  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.579  -7.935  -2.152  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.195  -6.115  -5.964  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.961  -6.155  -7.197  1.00  0.00           C  
ATOM    374  C   GLY A  24       5.000  -4.813  -7.903  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.942  -4.518  -8.637  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.296  -6.503  -5.937  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.972  -6.458  -6.969  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.518  -6.884  -7.859  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.973  -3.999  -7.681  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.913  -2.692  -8.310  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.817  -1.680  -7.635  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.355  -1.938  -6.558  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.249  -4.289  -7.086  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.209  -2.789  -9.344  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.895  -2.332  -8.270  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.983  -0.523  -8.269  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.828   0.533  -7.722  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.212   1.119  -6.456  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.052   0.855  -6.142  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.033   1.638  -8.761  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.912   1.251  -9.952  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.553   2.084 -11.173  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.384   1.420  -9.605  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.526  -0.376  -9.123  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.786   0.099  -7.476  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.065   1.935  -9.136  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.486   2.485  -8.269  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.742   0.212 -10.195  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.335   3.097 -10.867  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.382   2.088 -11.863  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.685   1.660 -11.655  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.488   2.177  -8.841  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.777   0.483  -9.239  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.930   1.721 -10.486  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.995   1.917  -5.734  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.526   2.541  -4.498  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.159   3.191  -4.695  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.250   3.006  -3.885  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.535   3.584  -4.016  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.562   3.751  -2.506  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.653   4.718  -2.071  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.089   6.102  -1.787  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.074   7.176  -2.092  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.910   2.088  -6.038  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.438   1.767  -3.751  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.522   3.290  -4.341  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.288   4.538  -4.458  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.607   4.131  -2.178  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.744   2.788  -2.050  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.119   4.339  -1.173  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       8.389   4.793  -2.858  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.209   6.249  -2.395  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.818   6.159  -0.743  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.754   6.846  -2.808  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.584   8.017  -2.457  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.596   7.438  -1.231  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.021   3.952  -5.776  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.764   4.625  -6.078  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.631   3.612  -6.234  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.484   3.887  -5.878  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.901   5.469  -7.349  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.939   4.629  -8.611  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.001   4.414  -9.198  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.776   4.149  -9.034  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.780   4.060  -6.386  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.532   5.277  -5.249  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.063   6.145  -7.417  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.815   6.043  -7.293  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.971   4.361  -8.516  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.769   3.603  -9.848  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.966   2.437  -6.760  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.981   1.382  -6.954  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.528   0.841  -5.607  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.639   0.500  -5.419  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.566   0.255  -7.809  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.124   0.302  -9.262  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.362   0.049  -9.429  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.102   1.016  -9.706  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.785  -1.118  -9.285  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.897   2.274  -7.013  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.130   1.809  -7.463  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.643   0.321  -7.781  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.261  -0.694  -7.394  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.354   1.279  -9.664  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.667  -0.450  -9.816  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.465   0.780  -4.668  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.172   0.299  -3.328  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.244   1.270  -2.614  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.655   0.864  -1.875  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.467   0.133  -2.531  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.599  -0.587  -3.265  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.843  -0.654  -2.392  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.163  -1.984  -3.681  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.374   1.077  -4.882  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.682  -0.660  -3.415  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.817   1.115  -2.247  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.242  -0.421  -1.636  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.849  -0.034  -4.158  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.892   0.227  -1.769  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.797  -1.534  -1.768  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.720  -0.702  -3.019  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.085  -2.032  -3.710  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.560  -2.208  -4.660  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.537  -2.704  -2.969  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.464   2.560  -2.850  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.352   3.601  -2.241  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.789   3.524  -2.743  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.736   3.558  -1.957  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.216   5.002  -2.544  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.625   6.085  -1.880  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.668   5.095  -2.097  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.193   2.816  -3.454  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.344   3.452  -1.175  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.181   5.159  -3.612  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.474   5.632  -1.390  1.00  0.00           H  
ATOM    486 HG12 VAL A  31      -0.027   6.611  -1.151  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.972   6.780  -2.630  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.105   4.107  -2.089  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.215   5.725  -2.782  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.713   5.516  -1.104  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.941   3.417  -4.055  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.260   3.331  -4.669  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.989   2.073  -4.211  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.204   2.086  -4.012  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.140   3.340  -6.194  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.161   4.736  -6.797  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.469   4.724  -8.283  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.128   3.776  -8.991  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.116   5.779  -8.762  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.143   3.393  -4.625  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.829   4.194  -4.355  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.212   2.865  -6.474  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.962   2.778  -6.612  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.917   5.320  -6.295  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.195   5.193  -6.648  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.356   6.497  -8.138  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.328   5.797  -9.718  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.241   0.987  -4.043  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.827  -0.275  -3.605  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.392  -0.137  -2.196  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.515  -0.562  -1.923  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.780  -1.391  -3.643  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.380  -2.780  -3.783  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.534  -3.663  -4.686  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.470  -3.147  -6.052  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.883  -3.788  -7.060  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.308  -4.968  -6.860  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.868  -3.247  -8.270  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.278   1.036  -4.215  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.631  -0.521  -4.282  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.119  -1.220  -4.479  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.206  -1.360  -2.729  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.441  -3.236  -2.806  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.371  -2.692  -4.205  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.534  -3.714  -4.284  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.966  -4.653  -4.706  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.886  -2.277  -6.227  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.317  -5.381  -5.949  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.869  -5.444  -7.621  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.299  -2.359  -8.427  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.426  -3.728  -9.027  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.615   0.478  -1.311  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.049   0.692   0.063  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.205   1.684   0.094  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.135   1.553   0.890  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.889   1.208   0.916  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.905   0.136   1.388  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.486   0.682   1.400  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.295  -0.373   2.768  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.736   0.807  -1.592  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.389  -0.254   0.458  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.344   1.941   0.339  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.301   1.696   1.788  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.936  -0.697   0.702  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.513   1.755   1.528  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.064   0.236   2.217  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.000   0.443   0.466  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.371  -0.380   2.859  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.917  -1.376   2.901  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.874   0.274   3.523  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.133   2.673  -0.790  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.163   3.697  -0.889  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.482   3.094  -1.368  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.550   3.420  -0.849  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.727   4.823  -1.854  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.567   5.617  -1.249  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.890   5.749  -2.183  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.707   6.313  -2.282  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.365   2.713  -1.396  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.307   4.125   0.092  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.394   4.366  -2.774  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.963   6.372  -0.586  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.934   4.946  -0.687  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.694   5.580  -1.482  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.564   6.776  -2.118  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.237   5.544  -3.186  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.329   6.937  -2.906  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.969   6.923  -1.783  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.209   5.573  -2.893  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.398   2.212  -2.360  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.583   1.563  -2.907  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.231   0.650  -1.871  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.455   0.615  -1.740  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.218   0.761  -4.158  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.468   1.510  -5.455  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.314   0.600  -6.663  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.539   1.355  -7.964  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.460   2.349  -8.221  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.518   1.993  -2.730  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.288   2.335  -3.179  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.171   0.502  -4.112  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.803  -0.147  -4.174  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.471   1.909  -5.443  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.757   2.321  -5.535  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.316   0.187  -6.666  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.037  -0.200  -6.592  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.564   0.646  -8.777  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.487   1.871  -7.906  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.541   1.870  -8.288  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.643   2.851  -9.114  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.421   3.043  -7.448  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.403  -0.088  -1.139  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.896  -1.001  -0.115  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.582  -0.235   1.013  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.615  -0.663   1.528  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.746  -1.839   0.447  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.596  -3.167  -0.267  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.144  -4.174   0.230  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -6.929  -3.202  -1.324  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.438  -0.016  -1.291  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.616  -1.660  -0.578  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.822  -1.288   0.341  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.926  -2.032   1.494  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.001   0.898   1.390  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.557   1.723   2.455  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.843   2.404   2.000  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.812   2.492   2.755  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.538   2.774   2.901  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.700   2.305   4.074  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.885   1.377   3.888  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.857   2.867   5.178  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.180   1.188   0.941  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.783   1.078   3.289  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.876   2.998   2.077  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.061   3.673   3.192  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.842   2.884   0.763  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.008   3.558   0.203  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.133   2.564  -0.065  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.311   2.880   0.111  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.632   4.283  -1.090  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.256   5.742  -0.881  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.415   6.684  -1.137  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.656   7.573  -0.292  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -13.083   6.535  -2.182  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.039   2.781   0.213  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.350   4.282   0.925  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.791   3.778  -1.541  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.471   4.244  -1.769  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.925   5.872   0.138  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.452   5.993  -1.556  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.763   1.362  -0.491  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.740   0.320  -0.784  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.443  -0.140   0.488  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.646  -0.402   0.486  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.061  -0.871  -1.464  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.989  -0.746  -2.978  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -14.140  -1.444  -3.675  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -15.261  -0.893  -3.666  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.921  -2.541  -4.230  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.810   1.172  -0.611  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.475   0.735  -1.455  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.053  -0.960  -1.084  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.609  -1.769  -1.224  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.011   0.301  -3.242  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.061  -1.183  -3.319  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.682  -0.237   1.572  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.229  -0.666   2.855  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.185   0.382   3.416  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.159   0.050   4.090  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.098  -0.929   3.851  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.109   0.083   3.779  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.731  -0.014   1.508  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.774  -1.583   2.692  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.502  -0.948   4.853  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.640  -1.880   3.629  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.469  -0.045   4.483  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.898   1.649   3.134  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.733   2.746   3.612  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.932   2.965   2.693  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.936   3.552   3.098  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.912   4.032   3.711  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.464   5.031   4.714  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.607   6.285   4.782  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.502   6.148   5.817  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.216   5.717   5.203  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.108   1.851   2.592  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.093   2.483   4.595  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.903   3.779   4.005  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.885   4.505   2.741  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.465   5.308   4.418  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.490   4.570   5.691  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.160   6.457   3.814  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.234   7.124   5.046  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.357   7.102   6.299  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.804   5.416   6.552  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.197   5.975   4.196  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -11.418   6.178   5.683  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.107   4.686   5.289  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.824   2.494   1.454  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.908   2.652   0.503  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.841   1.456   0.483  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.905   1.480   1.101  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.001   2.035   1.183  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.475   3.533   0.765  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.491   2.785  -0.484  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.441   0.409  -0.229  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.249  -0.801  -0.329  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.105  -1.657   0.926  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.134  -1.523   1.672  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.843  -1.612  -1.562  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.017  -2.263  -2.276  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -20.008  -2.003  -3.770  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.118  -0.825  -4.168  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -19.893  -2.978  -4.542  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.583   0.450  -0.701  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.281  -0.503  -0.431  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.342  -0.957  -2.260  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -18.158  -2.390  -1.257  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.975  -3.329  -2.112  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.934  -1.872  -1.862  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.078  -2.533   1.154  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.060  -3.409   2.319  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.381  -4.735   1.991  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.840  -5.481   1.126  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.485  -3.661   2.816  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.910  -2.627   3.687  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.826  -2.592   0.523  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.498  -2.914   3.097  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.156  -3.703   1.972  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.517  -4.600   3.349  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.777  -2.844   4.042  1.00  0.00           H  
ATOM    712  N   GLU A  46     -18.287  -5.023   2.689  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -17.545  -6.259   2.472  1.00  0.00           C  
ATOM    714  C   GLU A  46     -16.600  -6.538   3.636  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.619  -5.823   3.838  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -16.755  -6.182   1.163  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -16.892  -7.423   0.297  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -15.900  -7.445  -0.850  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.341  -7.418  -2.018  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -14.681  -7.487  -0.580  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.970  -4.388   3.366  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.260  -7.065   2.403  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.106  -5.332   0.595  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -15.710  -6.042   1.393  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -16.727  -8.295   0.911  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.892  -7.453  -0.111  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.904  -7.583   4.401  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -16.082  -7.957   5.546  1.00  0.00           C  
ATOM    729  C   VAL A  47     -14.987  -8.938   5.139  1.00  0.00           C  
ATOM    730  O   VAL A  47     -15.251  -9.934   4.465  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -16.934  -8.582   6.669  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -17.605  -9.860   6.188  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -16.082  -8.848   7.902  1.00  0.00           C  
ATOM    734  H   VAL A  47     -17.699  -8.115   4.190  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -15.620  -7.058   5.930  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.707  -7.877   6.939  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -17.605  -9.883   5.109  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -17.066 -10.715   6.567  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -18.623  -9.888   6.548  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -15.174  -9.356   7.609  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -15.835  -7.911   8.378  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -16.634  -9.469   8.592  1.00  0.00           H  
ATOM    743  N   SER A  48     -13.757  -8.650   5.552  1.00  0.00           N  
ATOM    744  CA  SER A  48     -12.622  -9.507   5.233  1.00  0.00           C  
ATOM    745  C   SER A  48     -11.908  -9.963   6.504  1.00  0.00           C  
ATOM    746  O   SER A  48     -11.085  -9.233   7.058  1.00  0.00           O  
ATOM    747  CB  SER A  48     -11.640  -8.766   4.323  1.00  0.00           C  
ATOM    748  OG  SER A  48     -11.083  -9.638   3.354  1.00  0.00           O  
ATOM    749  H   SER A  48     -13.611  -7.841   6.087  1.00  0.00           H  
ATOM    750  HA  SER A  48     -12.996 -10.374   4.711  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -12.157  -7.967   3.813  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -10.840  -8.353   4.920  1.00  0.00           H  
ATOM    753  HG  SER A  48     -10.839 -10.467   3.772  1.00  0.00           H  
ATOM    754  N   PRO A  49     -12.212 -11.182   6.987  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -11.593 -11.727   8.199  1.00  0.00           C  
ATOM    756  C   PRO A  49     -10.072 -11.612   8.177  1.00  0.00           C  
ATOM    757  O   PRO A  49      -9.470 -11.034   9.082  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -12.019 -13.195   8.184  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -13.301 -13.207   7.427  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -13.183 -12.120   6.392  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -11.976 -11.248   9.089  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -11.262 -13.788   7.691  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -12.156 -13.545   9.196  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.436 -14.166   6.949  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -14.124 -13.000   8.095  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -12.809 -12.525   5.463  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -14.139 -11.641   6.239  1.00  0.00           H  
ATOM    768  N   GLN A  50      -9.457 -12.166   7.139  1.00  0.00           N  
ATOM    769  CA  GLN A  50      -8.006 -12.125   6.999  1.00  0.00           C  
ATOM    770  C   GLN A  50      -7.578 -10.950   6.124  1.00  0.00           C  
ATOM    771  O   GLN A  50      -6.582 -10.283   6.477  1.00  0.00           O  
ATOM    772  CB  GLN A  50      -7.493 -13.437   6.402  1.00  0.00           C  
ATOM    773  CG  GLN A  50      -6.970 -14.414   7.442  1.00  0.00           C  
ATOM    774  CD  GLN A  50      -7.988 -15.477   7.807  1.00  0.00           C  
ATOM    775  OE1 GLN A  50      -8.643 -15.396   8.846  1.00  0.00           O  
ATOM    776  NE2 GLN A  50      -8.125 -16.483   6.951  1.00  0.00           N  
ATOM    777  OXT GLN A  50      -8.240 -10.709   5.093  1.00  0.00           O  
ATOM    778  H   GLN A  50      -9.991 -12.611   6.448  1.00  0.00           H  
ATOM    779  HA  GLN A  50      -7.583 -11.997   7.984  1.00  0.00           H  
ATOM    780  HB2 GLN A  50      -8.299 -13.914   5.865  1.00  0.00           H  
ATOM    781  HB3 GLN A  50      -6.692 -13.218   5.712  1.00  0.00           H  
ATOM    782  HG2 GLN A  50      -6.089 -14.901   7.051  1.00  0.00           H  
ATOM    783  HG3 GLN A  50      -6.710 -13.864   8.335  1.00  0.00           H  
ATOM    784 HE21 GLN A  50      -7.570 -16.483   6.144  1.00  0.00           H  
ATOM    785 HE22 GLN A  50      -8.776 -17.185   7.161  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -6.297   6.149   2.443  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.407   7.010   3.264  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.239   7.541   2.440  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.765   6.878   1.518  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.891   6.189   4.448  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.953   6.935   5.652  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.694   5.512   1.883  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.860   6.770   1.828  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.906   5.611   3.091  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.984   7.844   3.635  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.496   5.301   4.558  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.865   5.905   4.267  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.639   7.827   5.493  1.00  0.00           H  
ATOM     14  N   ALA A   2      -3.781   8.742   2.776  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.669   9.363   2.066  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.343   9.128   2.785  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.274   9.229   2.183  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.922  10.852   1.898  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.201   9.222   3.519  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.615   8.920   1.082  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.982  11.048   1.974  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.400  11.395   2.672  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.565  11.171   0.930  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.417   8.819   4.078  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.221   8.577   4.880  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.690   7.540   4.226  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.905   7.558   4.422  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.611   8.115   6.285  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.202   8.800   7.366  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.273   8.270   7.729  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.231   9.868   7.848  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.297   8.757   4.505  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.318   9.509   4.957  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.655   8.336   6.454  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.455   7.049   6.364  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.097   6.636   3.451  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.859   5.591   2.773  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.976   6.187   1.921  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.122   5.746   1.987  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.065   4.745   1.897  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.229   4.145   2.651  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.535   4.361   2.234  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.021   3.366   3.782  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.603   3.816   2.922  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.082   2.816   4.475  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.371   3.045   4.041  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.432   2.501   4.730  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.875   6.672   3.334  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.299   4.960   3.529  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.466   5.362   1.106  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.502   3.936   1.463  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.712   4.963   1.356  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.010   3.189   4.120  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.611   3.997   2.582  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -1.901   2.212   5.351  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.891   3.194   5.209  1.00  0.00           H  
ATOM     57  N   SER A   5       1.632   7.191   1.122  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.604   7.848   0.256  1.00  0.00           C  
ATOM     59  C   SER A   5       3.762   8.423   1.067  1.00  0.00           C  
ATOM     60  O   SER A   5       4.860   8.618   0.545  1.00  0.00           O  
ATOM     61  CB  SER A   5       1.930   8.958  -0.551  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.450   8.470  -1.791  1.00  0.00           O  
ATOM     63  H   SER A   5       0.701   7.498   1.113  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.993   7.106  -0.427  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.097   9.354   0.011  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.643   9.748  -0.740  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.386   9.194  -2.417  1.00  0.00           H  
ATOM     68  N   SER A   6       3.510   8.698   2.343  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.533   9.255   3.222  1.00  0.00           C  
ATOM     70  C   SER A   6       5.443   8.161   3.778  1.00  0.00           C  
ATOM     71  O   SER A   6       6.564   8.436   4.207  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.881  10.023   4.372  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.511  11.330   3.968  1.00  0.00           O  
ATOM     74  H   SER A   6       2.616   8.525   2.704  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.131   9.939   2.639  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.995   9.497   4.697  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.578  10.098   5.194  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.973  11.736   4.651  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.959   6.923   3.771  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.738   5.799   4.278  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.761   5.334   3.247  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.598   5.566   2.049  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.821   4.633   4.658  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.472   5.035   5.257  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.673   3.802   5.650  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.674   5.948   6.457  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.059   6.760   3.418  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.264   6.132   5.161  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.637   4.043   3.770  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.338   4.016   5.378  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.904   5.577   4.516  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.234   3.225   6.372  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.733   4.106   6.084  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.488   3.199   4.774  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.290   6.787   6.171  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.715   6.306   6.802  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.160   5.398   7.250  1.00  0.00           H  
ATOM     98  N   THR A   8       7.811   4.675   3.721  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.861   4.173   2.845  1.00  0.00           C  
ATOM    100  C   THR A   8       8.384   2.942   2.085  1.00  0.00           C  
ATOM    101  O   THR A   8       7.323   2.392   2.380  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.110   3.821   3.655  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.944   2.575   4.310  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.453   4.854   4.708  1.00  0.00           C  
ATOM    105  H   THR A   8       7.881   4.521   4.687  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.106   4.949   2.136  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.952   3.742   2.983  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.280   2.660   4.999  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.511   5.830   4.250  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.688   4.858   5.470  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.405   4.609   5.155  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.178   2.504   1.113  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.834   1.329   0.326  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.724   0.103   1.224  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.803  -0.700   1.087  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.875   1.060  -0.777  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.437  -0.101  -1.658  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.104   2.312  -1.611  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.016   2.978   0.927  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.876   1.508  -0.141  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.809   0.792  -0.307  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.361  -0.184  -1.635  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.763   0.073  -2.673  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.877  -1.017  -1.291  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.787   3.180  -1.051  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.154   2.401  -1.847  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.533   2.245  -2.525  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.665  -0.023   2.153  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.668  -1.141   3.086  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.447  -1.077   3.994  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.827  -2.098   4.293  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.943  -1.155   3.950  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.993  -2.409   4.812  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.183  -1.053   3.076  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.368   0.656   2.219  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.631  -2.056   2.513  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.918  -0.297   4.607  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.424  -3.195   4.336  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.018  -2.726   4.927  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.570  -2.195   5.782  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.911  -0.660   2.108  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.899  -0.392   3.543  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.623  -2.032   2.957  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.099   0.134   4.421  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.943   0.333   5.283  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.663  -0.022   4.539  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.807  -0.742   5.057  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.882   1.783   5.770  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.656   2.025   7.056  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.719   3.492   7.430  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.778   4.365   6.563  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.707   3.774   8.729  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.628   0.913   4.140  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.047  -0.322   6.135  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.289   2.425   5.004  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.850   2.049   5.941  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.175   1.485   7.859  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.663   1.656   6.930  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.658   3.028   9.362  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.746   4.714   8.999  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.543   0.479   3.313  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.374   0.209   2.488  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.253  -1.285   2.208  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.158  -1.848   2.240  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.466   0.980   1.171  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.895   2.397   1.209  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.528   3.257   0.127  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.382   2.365   1.052  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.264   1.040   2.952  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.500   0.537   3.030  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.508   1.040   0.886  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.937   0.423   0.414  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.124   2.843   2.166  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.533   2.716  -0.808  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.958   4.168   0.012  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.543   3.501   0.407  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.089   1.441   0.574  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.918   2.429   2.025  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.065   3.200   0.445  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.388  -1.922   1.938  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.414  -3.352   1.654  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.986  -4.153   2.879  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.337  -5.191   2.759  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.815  -3.778   1.209  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.851  -4.384  -0.185  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.138  -4.031  -0.913  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.886  -3.749  -2.386  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.125  -3.896  -3.199  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.229  -1.417   1.930  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.717  -3.543   0.852  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.462  -2.914   1.218  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.197  -4.510   1.905  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.779  -5.458  -0.103  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.012  -4.008  -0.752  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.569  -3.153  -0.458  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.827  -4.859  -0.826  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.143  -4.443  -2.750  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.515  -2.740  -2.487  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.960  -3.673  -2.622  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.209  -4.871  -3.548  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.096  -3.248  -4.013  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.350  -3.660   4.059  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.999  -4.328   5.305  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.490  -4.300   5.517  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.875  -5.319   5.831  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.705  -3.660   6.486  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.828  -4.582   7.684  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.448  -5.658   7.543  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.305  -4.229   8.761  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.863  -2.826   4.092  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.322  -5.356   5.236  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.697  -3.362   6.182  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.146  -2.786   6.784  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.898  -3.124   5.334  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.460  -2.961   5.494  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.708  -3.835   4.500  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.322  -4.425   4.827  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.067  -1.494   5.306  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.090  -0.649   6.581  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.807   0.810   6.258  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.082  -1.181   7.587  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.442  -2.350   5.077  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.201  -3.271   6.495  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.748  -1.051   4.593  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.070  -1.461   4.896  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.072  -0.708   7.026  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.047   1.003   5.223  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.238   1.021   6.431  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.411   1.442   6.892  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.883  -1.280   7.113  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.408  -2.145   7.947  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.005  -0.493   8.418  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.235  -3.918   3.284  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.619  -4.726   2.240  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.623  -6.199   2.632  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.383  -6.892   2.489  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.356  -4.533   0.913  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.824  -3.393   0.038  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.913  -2.360  -0.218  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.281  -3.934  -1.276  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.060  -3.428   3.087  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.404  -4.399   2.126  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.398  -4.341   1.129  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.287  -5.452   0.350  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.016  -2.899   0.558  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.882  -2.820  -0.091  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.822  -1.984  -1.226  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.806  -1.545   0.482  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.078  -4.989  -1.175  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.633  -3.415  -1.528  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       1.008  -3.780  -2.059  1.00  0.00           H  
ATOM    252  N   THR A  17       1.758  -6.669   3.139  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.879  -8.059   3.561  1.00  0.00           C  
ATOM    254  C   THR A  17       0.848  -8.375   4.637  1.00  0.00           C  
ATOM    255  O   THR A  17       0.185  -9.411   4.595  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.290  -8.340   4.082  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.915  -7.143   4.507  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.190  -8.986   3.051  1.00  0.00           C  
ATOM    259  H   THR A  17       2.526  -6.070   3.238  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.688  -8.684   2.703  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.225  -9.009   4.929  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.535  -7.339   5.214  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.749  -8.880   2.071  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.156  -8.506   3.065  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.307 -10.035   3.281  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.713  -7.464   5.591  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.246  -7.629   6.677  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.675  -7.531   6.152  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.597  -8.119   6.719  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.010  -6.572   7.759  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.080  -7.125   9.174  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.767  -6.153  10.122  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.092  -5.862  11.343  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.600  -4.963  12.307  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.267  -6.656   5.561  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.097  -8.609   7.104  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.968  -6.137   7.613  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.757  -5.798   7.660  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.635  -8.051   9.161  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.924  -7.311   9.526  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.957  -5.227   9.599  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.703  -6.583  10.446  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.323  -6.794  11.836  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.008  -5.390  11.017  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -1.262  -4.339  11.803  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.132  -5.525  13.001  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.096  -4.378  12.813  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.854  -6.781   5.066  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.171  -6.601   4.466  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.433  -7.633   3.366  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.527  -7.685   2.805  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.297  -5.187   3.895  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.162  -4.264   4.738  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.348  -2.911   4.071  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.298  -1.814   5.034  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.314  -1.472   5.822  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.461  -2.138   5.765  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.184  -0.462   6.672  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.081  -6.335   4.662  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.908  -6.730   5.244  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.310  -4.753   3.826  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.724  -5.243   2.905  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.131  -4.722   4.876  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.690  -4.121   5.698  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.564  -2.772   3.342  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.308  -2.898   3.574  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.463  -1.305   5.097  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.567  -2.900   5.127  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.222  -1.877   6.360  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.322   0.042   6.720  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.947  -0.205   7.264  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.427  -8.449   3.061  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.556  -9.472   2.028  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.811  -8.841   0.663  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.663  -9.301  -0.097  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.687 -10.443   2.378  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.227 -11.558   3.296  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.758 -11.734   4.393  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.234 -12.319   2.850  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.574  -8.358   3.536  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.626 -10.019   1.989  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.480  -9.901   2.871  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.069 -10.883   1.468  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -1.859 -12.121   1.968  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -1.917 -13.048   3.423  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.065  -7.783   0.358  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.208  -7.088  -0.916  1.00  0.00           C  
ATOM    328  C   LEU A  21      -1.009  -7.356  -1.819  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.015  -7.874  -1.371  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.361  -5.583  -0.685  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.681  -5.158  -0.039  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.631  -3.692   0.360  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.844  -5.417  -0.985  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.401  -7.464   1.005  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.098  -7.461  -1.399  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.551  -5.253  -0.052  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.277  -5.084  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.840  -5.742   0.857  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.650  -3.454   0.740  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.842  -3.076  -0.503  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.370  -3.502   1.126  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.819  -6.445  -1.313  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.774  -5.225  -0.472  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.764  -4.764  -1.841  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.142  -7.003  -3.094  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.069  -7.207  -4.060  1.00  0.00           C  
ATOM    347  C   SER A  22       1.023  -6.156  -3.892  1.00  0.00           C  
ATOM    348  O   SER A  22       0.765  -4.957  -3.989  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.622  -7.160  -5.486  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.024  -8.108  -6.316  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.983  -6.596  -3.391  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.357  -8.183  -3.881  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.680  -7.380  -5.466  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.468  -6.173  -5.897  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.630  -8.563  -6.853  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.245  -6.614  -3.642  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.377  -5.713  -3.460  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.302  -5.730  -4.675  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.463  -5.327  -4.587  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.193  -6.080  -2.207  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.400  -5.775  -0.945  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.604  -7.544  -2.246  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.390  -7.581  -3.577  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.990  -4.713  -3.331  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.088  -5.477  -2.195  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.516  -6.395  -0.918  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       4.009  -5.982  -0.078  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.111  -4.736  -0.943  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.885  -7.811  -3.255  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.444  -7.700  -1.585  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.777  -8.160  -1.928  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.785  -6.197  -5.808  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.584  -6.255  -7.019  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.644  -4.923  -7.740  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.611  -4.634  -8.446  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.856  -6.506  -5.823  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.588  -6.556  -6.760  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.158  -6.992  -7.683  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.609  -4.108  -7.563  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.568  -2.810  -8.211  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.562  -1.832  -7.614  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.121  -2.078  -6.546  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.866  -4.391  -6.990  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.789  -2.935  -9.260  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.574  -2.401  -8.110  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.781  -0.718  -8.307  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.713   0.302  -7.841  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.185   0.986  -6.584  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.042   0.768  -6.181  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.951   1.341  -8.937  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.751   0.843 -10.141  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.245   1.485 -11.423  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.233   1.128  -9.950  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.304  -0.580  -9.152  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.648  -0.184  -7.607  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.990   1.690  -9.288  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.481   2.176  -8.502  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.625  -0.227 -10.231  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.782   2.433 -11.192  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.072   1.643 -12.099  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.519   0.834 -11.889  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.559   0.718  -9.005  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.794   0.673 -10.752  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.398   2.195  -9.955  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.023   1.817  -5.969  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.640   2.535  -4.756  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.284   3.215  -4.927  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.431   3.150  -4.042  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.702   3.576  -4.398  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.908   3.742  -2.901  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.868   4.880  -2.593  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.747   5.335  -1.147  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.505   6.590  -0.894  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.920   1.951  -6.341  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.569   1.816  -3.955  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.643   3.280  -4.837  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.408   4.531  -4.808  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.955   3.954  -2.438  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.310   2.824  -2.498  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.878   4.544  -2.770  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.643   5.713  -3.243  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.704   5.503  -0.922  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.131   4.556  -0.505  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.630   7.118  -1.782  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.988   7.190  -0.218  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.442   6.370  -0.500  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.090   3.861  -6.072  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.836   4.546  -6.358  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.684   3.551  -6.421  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.563   3.853  -6.008  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.938   5.313  -7.678  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.925   6.438  -7.772  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.237   7.594  -7.487  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.705   6.104  -8.173  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.807   3.875  -6.741  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.649   5.246  -5.557  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.927   5.737  -7.765  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.769   4.632  -8.498  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.528   5.162  -8.382  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.030   6.811  -8.243  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.970   2.356  -6.932  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.961   1.311  -7.040  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.598   0.787  -5.658  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.556   0.457  -5.388  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.471   0.168  -7.921  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.053   0.291  -9.376  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.376  -0.156  -9.613  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.704  -1.308  -9.257  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.167   0.645 -10.152  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.884   2.172  -7.233  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.081   1.743  -7.493  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.550   0.150  -7.878  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.089  -0.766  -7.536  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.145   1.324  -9.678  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.710  -0.319  -9.979  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.598   0.722  -4.786  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.398   0.248  -3.425  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.466   1.182  -2.664  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.482   0.739  -2.015  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.741   0.145  -2.702  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.755  -0.799  -3.350  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.129  -0.619  -2.722  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.295  -2.242  -3.223  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.493   1.006  -5.065  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.947  -0.733  -3.476  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.177   1.132  -2.657  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.559  -0.195  -1.697  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.836  -0.564  -4.401  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.194   0.362  -2.274  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.279  -1.372  -1.961  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.889  -0.719  -3.483  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.215  -2.279  -3.236  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.685  -2.819  -4.049  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.657  -2.656  -2.294  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.739   2.479  -2.755  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.079   3.479  -2.081  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.504   3.460  -2.617  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.467   3.500  -1.852  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.506   4.895  -2.252  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.276   5.903  -1.421  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.981   4.915  -1.878  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.505   2.771  -3.291  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.097   3.242  -1.030  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.417   5.176  -3.292  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.211   5.464  -1.107  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.303   6.179  -0.552  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.474   6.783  -2.016  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.370   3.907  -1.891  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.525   5.518  -2.590  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.097   5.333  -0.889  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.628   3.393  -3.936  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.936   3.362  -4.580  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.698   2.099  -4.193  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.919   2.122  -4.043  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.781   3.438  -6.102  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.201   4.774  -6.691  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.574   4.674  -8.157  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.744   4.510  -8.502  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.577   4.770  -9.028  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.821   3.360  -4.489  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.495   4.221  -4.240  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.745   3.268  -6.355  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.384   2.664  -6.554  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -4.057   5.142  -6.142  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.383   5.471  -6.588  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.669   4.899  -8.681  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.789   4.708  -9.983  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.970   0.999  -4.030  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.586  -0.269  -3.655  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.191  -0.172  -2.260  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.328  -0.587  -2.034  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.556  -1.398  -3.704  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.153  -2.751  -4.057  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.983  -3.066  -5.534  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.641  -3.555  -5.838  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.223  -3.864  -7.064  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.041  -3.735  -8.103  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       0.014  -4.302  -7.253  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.999   1.041  -4.160  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.375  -0.477  -4.364  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.807  -1.155  -4.442  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.082  -1.480  -2.737  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.658  -3.515  -3.477  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.207  -2.742  -3.820  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.702  -3.822  -5.813  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.166  -2.168  -6.105  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.016  -3.661  -5.091  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.975  -3.406  -7.968  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.721  -3.968  -9.021  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.634  -4.400  -6.475  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       0.327  -4.533  -8.175  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.430   0.398  -1.331  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.900   0.571   0.036  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.039   1.581   0.071  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.995   1.438   0.834  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.756   1.035   0.940  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.811  -0.073   1.408  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.391   0.454   1.539  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.290  -0.656   2.730  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.538   0.723  -1.576  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.266  -0.383   0.387  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.176   1.770   0.402  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.182   1.505   1.813  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.807  -0.867   0.675  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.241   1.263   0.839  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.232   0.815   2.545  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.309  -0.340   1.327  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.369  -0.644   2.759  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.938  -1.673   2.824  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.901  -0.064   3.546  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.926   2.601  -0.773  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.935   3.647  -0.865  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.251   3.085  -1.402  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.327   3.413  -0.905  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.451   4.798  -1.776  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.288   5.540  -1.114  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.584   5.764  -2.095  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.381   6.243  -2.100  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.139   2.649  -1.356  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.101   4.041   0.127  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.108   4.369  -2.705  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.681   6.283  -0.438  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.689   4.834  -0.556  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.428   5.558  -1.452  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.250   6.779  -1.936  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.879   5.642  -3.127  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.963   6.927  -2.699  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.622   6.793  -1.563  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.912   5.514  -2.742  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.154   2.235  -2.421  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.335   1.628  -3.022  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.029   0.694  -2.036  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.249   0.733  -1.882  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.951   0.860  -4.288  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.962   1.000  -5.414  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.280   1.056  -6.772  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.257   1.441  -7.871  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.480   2.913  -7.925  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.268   2.010  -2.774  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.016   2.422  -3.287  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.997   1.223  -4.641  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.859  -0.189  -4.046  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.631   0.154  -5.393  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.525   1.910  -5.267  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.487   1.788  -6.736  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.865   0.084  -6.995  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.861   1.111  -8.819  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.201   0.949  -7.683  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.272   3.340  -6.999  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.859   3.342  -8.639  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.469   3.115  -8.174  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.241  -0.143  -1.368  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.780  -1.086  -0.395  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.437  -0.351   0.768  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.486  -0.763   1.262  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.670  -2.001   0.126  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.214  -3.273   0.748  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.054  -3.937   0.104  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.801  -3.604   1.879  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.275  -0.125  -1.534  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.525  -1.687  -0.894  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.021  -2.273  -0.693  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.097  -1.473   0.874  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.812   0.740   1.201  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.336   1.533   2.306  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.594   2.286   1.886  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.559   2.375   2.644  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.278   2.519   2.801  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.455   1.960   3.946  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.845   0.884   3.768  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.422   2.597   5.019  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.979   1.018   0.766  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.589   0.857   3.108  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.610   2.760   1.988  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.765   3.422   3.140  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.573   2.824   0.673  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.710   3.571   0.147  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.874   2.638  -0.167  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.036   2.987   0.038  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.303   4.342  -1.109  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.803   5.749  -0.824  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.414   6.496  -2.085  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.321   7.008  -2.776  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.204   6.570  -2.382  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.773   2.717   0.118  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.023   4.273   0.905  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.518   3.799  -1.613  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.157   4.413  -1.766  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.585   6.301  -0.324  1.00  0.00           H  
ATOM    630  HG3 GLU A  39      -9.939   5.686  -0.180  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.553   1.451  -0.667  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.570   0.464  -1.012  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.280  -0.044   0.238  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.492  -0.262   0.231  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.940  -0.708  -1.767  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.828  -0.476  -3.265  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.071  -1.583  -3.971  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.893  -1.365  -4.323  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.655  -2.668  -4.172  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.608   1.232  -0.806  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.293   0.945  -1.650  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.948  -0.880  -1.377  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.540  -1.591  -1.605  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.823  -0.419  -3.683  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.313   0.458  -3.435  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.516  -0.233   1.307  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.069  -0.718   2.567  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.013   0.310   3.180  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.021  -0.045   3.792  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.942  -1.042   3.549  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.260  -2.179   4.335  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.558  -0.042   1.247  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.624  -1.619   2.360  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.034  -1.244   3.000  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.785  -0.199   4.206  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.569  -2.322   4.985  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.680   1.585   3.013  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.497   2.666   3.551  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.552   3.116   2.543  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.559   3.719   2.914  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.615   3.853   3.946  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.895   4.494   2.771  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.772   5.408   3.236  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.126   6.874   3.037  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.024   7.776   3.473  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.864   1.803   2.516  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.997   2.294   4.433  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.232   4.604   4.417  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -13.873   3.514   4.654  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -13.478   3.717   2.149  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.606   5.072   2.199  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.588   5.233   4.286  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -11.880   5.184   2.670  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.324   7.044   1.989  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.012   7.098   3.612  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.644   7.460   4.388  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -11.257   7.769   2.770  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.376   8.749   3.574  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.316   2.821   1.267  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.257   3.205   0.233  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.282   2.124  -0.054  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.032   0.943   0.192  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.497   2.339   1.027  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.775   4.100   0.547  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -16.712   3.418  -0.675  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.436   2.527  -0.575  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -20.501   1.584  -0.896  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.208   1.981  -2.187  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.508   3.155  -2.407  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -21.511   1.515   0.251  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.070   0.620   1.397  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.865   0.863   2.665  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.918   0.213   2.840  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -21.435   1.703   3.483  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.573   3.482  -0.748  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.054   0.611  -1.030  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.667   2.510   0.639  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -22.448   1.137  -0.132  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -21.199  -0.411   1.102  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.026   0.807   1.602  1.00  0.00           H  
ATOM    701  N   SER A  45     -21.474   0.996  -3.038  1.00  0.00           N  
ATOM    702  CA  SER A  45     -22.147   1.243  -4.308  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.583   0.727  -4.270  1.00  0.00           C  
ATOM    704  O   SER A  45     -24.476   1.301  -4.893  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.384   0.576  -5.453  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.871   1.009  -6.712  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.212   0.080  -2.807  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.166   2.310  -4.471  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.337   0.829  -5.380  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.500  -0.496  -5.385  1.00  0.00           H  
ATOM    711  HG  SER A  45     -21.549   1.896  -6.891  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.796  -0.359  -3.535  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.122  -0.953  -3.415  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.730  -0.651  -2.048  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.030  -0.639  -1.036  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.049  -2.466  -3.630  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.149  -2.878  -5.088  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -24.785  -4.334  -5.309  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.644  -5.093  -5.803  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.639  -4.713  -4.988  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.043  -0.771  -3.061  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.750  -0.519  -4.178  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.109  -2.827  -3.239  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -25.858  -2.934  -3.089  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.163  -2.722  -5.425  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.478  -2.262  -5.670  1.00  0.00           H  
ATOM    727  N   VAL A  47     -27.036  -0.407  -2.028  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.737  -0.106  -0.786  1.00  0.00           C  
ATOM    729  C   VAL A  47     -29.216  -0.464  -0.889  1.00  0.00           C  
ATOM    730  O   VAL A  47     -29.881  -0.122  -1.866  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -27.599   1.384  -0.412  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -28.213   2.268  -1.486  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -28.237   1.658   0.943  1.00  0.00           C  
ATOM    734  H   VAL A  47     -27.540  -0.432  -2.867  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -27.289  -0.695   0.001  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -26.547   1.619  -0.343  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -28.283   1.713  -2.411  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -29.199   2.578  -1.177  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -27.591   3.138  -1.635  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -27.998   0.853   1.622  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -27.855   2.587   1.339  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -29.308   1.728   0.829  1.00  0.00           H  
ATOM    743  N   SER A  48     -29.724  -1.155   0.127  1.00  0.00           N  
ATOM    744  CA  SER A  48     -31.126  -1.561   0.152  1.00  0.00           C  
ATOM    745  C   SER A  48     -31.439  -2.509  -1.003  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.856  -2.399  -2.082  1.00  0.00           O  
ATOM    747  CB  SER A  48     -32.036  -0.334   0.083  1.00  0.00           C  
ATOM    748  OG  SER A  48     -31.740   0.583   1.122  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.143  -1.398   0.877  1.00  0.00           H  
ATOM    750  HA  SER A  48     -31.302  -2.077   1.083  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.897   0.162  -0.867  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -33.066  -0.646   0.177  1.00  0.00           H  
ATOM    753  HG  SER A  48     -32.039   1.459   0.871  1.00  0.00           H  
ATOM    754  N   PRO A  49     -32.369  -3.456  -0.793  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -32.757  -4.424  -1.823  1.00  0.00           C  
ATOM    756  C   PRO A  49     -33.596  -3.791  -2.927  1.00  0.00           C  
ATOM    757  O   PRO A  49     -34.150  -2.705  -2.754  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.582  -5.452  -1.047  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -34.147  -4.690   0.102  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -33.115  -3.658   0.466  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.894  -4.905  -2.258  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -34.361  -5.846  -1.684  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -32.942  -6.253  -0.711  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -35.069  -4.210  -0.195  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -34.321  -5.356   0.933  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -33.592  -2.742   0.781  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -32.465  -4.032   1.242  1.00  0.00           H  
ATOM    768  N   GLN A  50     -33.684  -4.475  -4.063  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -34.456  -3.979  -5.195  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.347  -5.076  -5.769  1.00  0.00           C  
ATOM    771  O   GLN A  50     -34.811  -6.146  -6.128  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -33.521  -3.445  -6.283  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -34.059  -2.218  -7.000  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -33.483  -2.057  -8.393  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -32.279  -2.208  -8.600  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -34.343  -1.749  -9.357  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -36.574  -4.857  -5.854  1.00  0.00           O  
ATOM    778  H   GLN A  50     -33.220  -5.334  -4.140  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -35.080  -3.172  -4.843  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -32.574  -3.186  -5.832  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -33.359  -4.221  -7.016  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -35.132  -2.305  -7.078  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -33.811  -1.340  -6.420  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -35.288  -1.643  -9.118  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -33.998  -1.639 -10.268  1.00  0.00           H  
TER     786      GLN A  50                                                      
ENDMDL                                                                          
MASTER      117    0    0    3    0    0    0    6  387    1    0    4          
END