HEADER    TRANSLATION                             09-DEC-02   1ND9              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL SUBDOMAIN OF TRANSLATION         
TITLE    2 INITIATION FACTOR IF2                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: K12;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    IF2, TRANSLATION, INITIATION FACTOR                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.S.LAURSEN,K.K.MORTENSEN,H.U.SPERLING-PETERSEN,D.W.HOFFMAN           
REVDAT   4   23-FEB-22 1ND9    1       REMARK                                   
REVDAT   3   24-FEB-09 1ND9    1       VERSN                                    
REVDAT   2   25-JAN-05 1ND9    1       JRNL                                     
REVDAT   1   04-MAR-03 1ND9    0                                                
JRNL        AUTH   B.S.LAURSEN,K.K.MORTENSEN,H.U.SPERLING-PETERSEN,D.W.HOFFMAN  
JRNL        TITL   A CONSERVED STRUCTURAL MOTIF AT THE N TERMINUS OF BACTERIAL  
JRNL        TITL 2 TRANSLATION INITIATION FACTOR IF2                            
JRNL        REF    J.BIOL.CHEM.                  V. 278 16320 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12600987                                                     
JRNL        DOI    10.1074/JBC.M212960200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 1.0, CNS 1.1                                   
REMARK   3   AUTHORS     : HARE RESEARCH INC. (FELIX), BRUNGER, A.T., ADAMS,    
REMARK   3                 P.D., CLORE, G.M., DELANO, W.L., GROS, P., GROSSE-   
REMARK   3                 KUNSTLEVE, R.W., JIANG, J.S., KUSZEWSKI, J.,         
REMARK   3                 NILGES, M., PANNU, N.S., READ, R.J., RICE, L.M.,     
REMARK   3                 SIMONSON, T. AND WARREN, G.L. (CNS)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 996 RESTRAINTS, 918 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 63 DIHEDRAL ANGLE RESTRAINTS,15 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1ND9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017779.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 308                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 10 MM PHOSPHATE; 10 MM PHOSPHATE   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM IF2 (RES 2-157); 10 MM         
REMARK 210                                   PHOSPHATE BUFFER; 2MM IF2 (RES 2-  
REMARK 210                                   157); 10 MM PHOSPHATE BUFFER;      
REMARK 210                                   2MM IF2 (RES 2-157); 15N; 10 MM    
REMARK 210                                   PHOSPHATE BUFFER; 2MM IF2 (RES 2-  
REMARK 210                                   157); 15N;13C; 10 MM PHOSPHATE     
REMARK 210                                   BUFFER; 2MM IF2 (RES 2-157); K-    
REMARK 210                                   15N; 10 MM PHOSPHATE BUFFER        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.0, CNS 1.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   PHE A    24     HB1  ALA A    27              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   7      -64.25     97.30                                   
REMARK 500  1 GLU A  12      -71.55    -33.71                                   
REMARK 500  1 GLN A  14      -48.59     84.23                                   
REMARK 500  1 SER A  16      -89.22   -131.91                                   
REMARK 500  1 ALA A  27      -77.40    -54.16                                   
REMARK 500  1 ALA A  33       43.13     96.40                                   
REMARK 500  1 ASP A  34      105.04     61.35                                   
REMARK 500  1 ASP A  35     -109.08    166.71                                   
REMARK 500  1 LYS A  42      -25.62    -32.73                                   
REMARK 500  1 GLN A  43      -13.67    -47.75                                   
REMARK 500  2 LYS A   7      -77.27     97.89                                   
REMARK 500  2 GLU A  12      -71.54    -30.24                                   
REMARK 500  2 GLN A  14      -28.32     84.79                                   
REMARK 500  2 SER A  16      -89.27   -127.94                                   
REMARK 500  2 GLN A  22      -70.22    -61.15                                   
REMARK 500  2 ALA A  27      -72.75    -44.39                                   
REMARK 500  2 ALA A  33       55.17     91.74                                   
REMARK 500  2 ASP A  34      102.87     58.26                                   
REMARK 500  2 ASP A  35     -141.09    175.86                                   
REMARK 500  2 LYS A  42      -48.63     11.61                                   
REMARK 500  2 GLN A  43      -19.79    -39.98                                   
REMARK 500  2 LEU A  49      -70.02    -50.32                                   
REMARK 500  3 LYS A   7      -71.47     96.01                                   
REMARK 500  3 GLU A  12      -72.52    -34.46                                   
REMARK 500  3 GLN A  14      -52.52     81.30                                   
REMARK 500  3 SER A  16      -91.00   -129.76                                   
REMARK 500  3 ALA A  27      -74.57    -48.23                                   
REMARK 500  3 ALA A  33       55.08     89.16                                   
REMARK 500  3 ASP A  34       97.73     58.53                                   
REMARK 500  3 ASP A  35     -113.26    173.24                                   
REMARK 500  3 LYS A  42      -30.53    -24.73                                   
REMARK 500  3 GLN A  43      -16.86    -44.28                                   
REMARK 500  3 LEU A  49      -70.15    -56.66                                   
REMARK 500  4 LYS A   7      -73.38    103.12                                   
REMARK 500  4 GLU A  12      -67.61    -27.04                                   
REMARK 500  4 GLN A  14      113.88     81.72                                   
REMARK 500  4 SER A  16      -99.76   -130.17                                   
REMARK 500  4 GLN A  22      -70.40    -61.45                                   
REMARK 500  4 ALA A  27      -75.12    -49.50                                   
REMARK 500  4 ALA A  33       48.40     91.04                                   
REMARK 500  4 ASP A  34      109.09     59.85                                   
REMARK 500  4 ASP A  35     -105.46    163.09                                   
REMARK 500  4 LYS A  42      -53.83      9.12                                   
REMARK 500  4 GLN A  43      -23.28    -37.88                                   
REMARK 500  4 ASP A  47      -70.29    -57.14                                   
REMARK 500  4 LEU A  49      -70.02    -53.98                                   
REMARK 500  5 LYS A   7      -79.34     96.84                                   
REMARK 500  5 GLN A  14      -32.01     86.49                                   
REMARK 500  5 SER A  16      -88.31   -129.60                                   
REMARK 500  5 GLN A  22      -70.28    -63.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ND9 A    2    50  UNP    P0A705   IF2_ECOLI        2     50             
SEQRES   1 A   49  THR ASP VAL THR ILE LYS THR LEU ALA ALA GLU ARG GLN          
SEQRES   2 A   49  THR SER VAL GLU ARG LEU VAL GLN GLN PHE ALA ASP ALA          
SEQRES   3 A   49  GLY ILE ARG LYS SER ALA ASP ASP SER VAL SER ALA GLN          
SEQRES   4 A   49  GLU LYS GLN THR LEU ILE ASP HIS LEU ASN                      
HELIX    1   1 LYS A    7  GLN A   14  1                                   8    
HELIX    2   2 SER A   16  GLY A   28  1                                  13    
HELIX    3   3 GLN A   40  LYS A   42  5                                   3    
HELIX    4   4 GLN A   43  ASN A   50  1                                   8    
SHEET    1   A 2 ASP A   3  VAL A   4  0                                        
SHEET    2   A 2 VAL A  37  SER A  38 -1  O  VAL A  37   N  VAL A   4           
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   THR A   2       9.596   7.557   2.494  1.00  0.00           N  
ATOM      2  CA  THR A   2       8.191   7.451   2.019  1.00  0.00           C  
ATOM      3  C   THR A   2       8.021   6.278   1.059  1.00  0.00           C  
ATOM      4  O   THR A   2       7.138   5.440   1.240  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.810   8.760   1.325  1.00  0.00           C  
ATOM      6  OG1 THR A   2       8.905   9.272   0.586  1.00  0.00           O  
ATOM      7  CG2 THR A   2       7.361   9.838   2.287  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.646   8.349   3.164  1.00  0.00           H  
ATOM      9  H2  THR A   2      10.198   7.730   1.662  1.00  0.00           H  
ATOM     10  H3  THR A   2       9.844   6.660   2.957  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.551   7.303   2.876  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.998   8.567   0.639  1.00  0.00           H  
ATOM     13  HG1 THR A   2       9.589   9.571   1.189  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.212  10.435   2.582  1.00  0.00           H  
ATOM     15 HG22 THR A   2       6.920   9.381   3.160  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.630  10.469   1.804  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.871   6.226   0.040  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.814   5.156  -0.949  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.691   3.979  -0.533  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.872   4.149  -0.230  1.00  0.00           O  
ATOM     21  CB  ASP A   3       9.255   5.676  -2.319  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.413   5.118  -3.450  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       8.643   3.954  -3.842  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       7.524   5.843  -3.941  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.553   6.925  -0.051  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.790   4.821  -1.016  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.173   6.753  -2.332  1.00  0.00           H  
ATOM     28  HB3 ASP A   3      10.285   5.397  -2.490  1.00  0.00           H  
ATOM     29  N   VAL A   4       9.106   2.787  -0.527  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.829   1.579  -0.156  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.357   0.417  -1.012  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.436   0.572  -1.815  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.649   1.220   1.334  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.926   0.605   1.889  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.245   2.441   2.148  1.00  0.00           C  
ATOM     36  H   VAL A   4       8.162   2.710  -0.787  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.879   1.749  -0.345  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.863   0.484   1.413  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.773   0.966   1.324  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.872  -0.470   1.810  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.039   0.885   2.925  1.00  0.00           H  
ATOM     42 HG21 VAL A   4      10.023   3.188   2.088  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.099   2.156   3.179  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       8.326   2.848   1.753  1.00  0.00           H  
ATOM     45  N   THR A   5       9.981  -0.741  -0.855  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.590  -1.903  -1.637  1.00  0.00           C  
ATOM     47  C   THR A   5       8.478  -2.681  -0.939  1.00  0.00           C  
ATOM     48  O   THR A   5       8.610  -3.093   0.213  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.787  -2.817  -1.913  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.916  -3.803  -0.902  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.105  -2.078  -2.005  1.00  0.00           C  
ATOM     52  H   THR A   5      10.713  -0.815  -0.207  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.209  -1.542  -2.581  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.622  -3.317  -2.858  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.655  -4.379  -1.111  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.882  -2.764  -2.313  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.355  -1.664  -1.039  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.022  -1.282  -2.728  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.384  -2.872  -1.664  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.224  -3.597  -1.159  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.604  -4.963  -0.631  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.585  -5.565  -1.085  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.108  -3.759  -2.215  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.807  -4.140  -1.504  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.476  -4.778  -3.285  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.642  -5.621  -1.253  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.364  -2.512  -2.579  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.818  -3.024  -0.339  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.969  -2.811  -2.706  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.780  -3.647  -0.545  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.970  -3.806  -2.098  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.908  -5.652  -2.823  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.188  -4.339  -3.965  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.587  -5.062  -3.831  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.554  -6.135  -1.507  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.836  -5.999  -1.855  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.417  -5.786  -0.211  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.809  -5.428   0.334  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.018  -6.720   0.994  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.760  -6.480   2.297  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.206  -6.675   3.378  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.782  -7.713   0.112  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.460  -9.169   0.411  1.00  0.00           C  
ATOM     84  CD  LYS A   7       7.213  -9.672   1.632  1.00  0.00           C  
ATOM     85  CE  LYS A   7       6.351 -10.598   2.473  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       6.097 -11.896   1.789  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.041  -4.862   0.625  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.039  -7.125   1.227  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.532  -7.520  -0.918  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.842  -7.563   0.252  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.401  -9.263   0.591  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.737  -9.770  -0.444  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.091 -10.211   1.306  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       7.512  -8.826   2.234  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.854 -10.788   3.409  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       5.406 -10.112   2.666  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       5.811 -12.617   2.482  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       6.959 -12.219   1.305  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       5.339 -11.787   1.085  1.00  0.00           H  
ATOM    100  N   THR A   8       7.994  -5.988   2.198  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.755  -5.653   3.393  1.00  0.00           C  
ATOM    102  C   THR A   8       7.969  -4.574   4.120  1.00  0.00           C  
ATOM    103  O   THR A   8       7.705  -4.661   5.319  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.154  -5.151   3.031  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.755  -5.995   2.064  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.089  -5.075   4.218  1.00  0.00           C  
ATOM    107  H   THR A   8       8.374  -5.803   1.314  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.825  -6.532   4.017  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.072  -4.158   2.610  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.413  -5.780   1.193  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.687  -5.661   5.031  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.189  -4.046   4.532  1.00  0.00           H  
ATOM    113 HG23 THR A   8      12.058  -5.462   3.939  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.536  -3.593   3.333  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.698  -2.512   3.820  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.317  -3.077   4.120  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.739  -2.823   5.178  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.606  -1.374   2.800  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.726   0.035   3.393  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.427   1.088   2.339  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       5.795   0.199   4.586  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.744  -3.630   2.376  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.132  -2.140   4.737  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.393  -1.505   2.072  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.654  -1.446   2.294  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.740   0.187   3.737  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.045   0.917   1.473  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.637   2.068   2.741  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.386   1.031   2.057  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       5.885  -0.660   5.236  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       4.776   0.283   4.238  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.063   1.092   5.132  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.799  -3.863   3.167  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.487  -4.486   3.306  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.368  -5.118   4.682  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.411  -4.874   5.418  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.296  -5.546   2.244  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.319  -4.027   2.354  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.733  -3.735   3.167  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.695  -6.350   2.640  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       4.251  -5.928   1.955  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.802  -5.115   1.388  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.381  -5.900   5.035  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.441  -6.538   6.337  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.415  -5.469   7.418  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.641  -5.555   8.372  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.692  -7.395   6.456  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.124  -6.022   4.413  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.573  -7.175   6.443  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.565  -6.786   6.279  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.654  -8.190   5.725  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.744  -7.820   7.447  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.272  -4.454   7.247  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.364  -3.339   8.189  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.000  -3.023   8.789  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.753  -3.320   9.957  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.934  -2.099   7.496  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.927  -1.328   8.351  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.275  -0.207   9.136  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.039  -0.245   9.309  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.001   0.709   9.577  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.852  -4.455   6.456  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.032  -3.634   8.983  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.434  -2.404   6.589  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.120  -1.435   7.242  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.390  -2.012   9.047  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.684  -0.905   7.707  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.098  -2.448   7.989  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.769  -2.153   8.489  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.002  -3.444   8.691  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.393  -3.677   9.735  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.022  -1.222   7.543  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.493   0.223   7.628  1.00  0.00           C  
ATOM    174  CD  ARG A  13       0.910   0.928   8.841  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.756   0.773  10.023  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.866   1.475  10.236  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       3.267   2.381   9.353  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.577   1.271  11.337  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.320  -2.243   7.042  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.878  -1.681   9.434  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.160  -1.568   6.532  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.028  -1.250   7.786  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.570   0.236   7.699  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.183   0.745   6.735  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       0.810   1.979   8.618  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -0.064   0.511   9.050  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.482   0.111  10.692  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       2.736   2.539   8.521  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       4.103   2.904   9.519  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.280   0.590  12.006  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.413   1.798  11.497  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.051  -4.268   7.664  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.381  -5.570   7.649  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.076  -5.423   7.236  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.564  -6.143   6.365  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.473  -6.253   9.018  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.688  -7.757   8.933  1.00  0.00           C  
ATOM    198  CD  GLN A  14       1.845  -8.231   9.790  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       2.107  -7.681  10.860  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       2.547  -9.256   9.323  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.563  -3.987   6.885  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.884  -6.187   6.918  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.297  -5.823   9.567  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.444  -6.074   9.559  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.211  -8.256   9.263  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       0.889  -8.021   7.905  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       2.282  -9.644   8.462  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       3.301  -9.583   9.856  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.764  -4.478   7.863  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.165  -4.225   7.559  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.345  -2.842   6.942  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.461  -2.325   6.879  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.012  -4.345   8.827  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.330  -3.790   9.939  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.372  -5.773   9.175  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.318  -3.936   8.543  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.491  -4.970   6.849  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.932  -3.796   8.685  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -2.525  -4.287  10.100  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -3.681  -6.147   9.916  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -4.313  -6.385   8.287  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.376  -5.805   9.568  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.247  -2.242   6.484  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.309  -0.920   5.875  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.546  -0.874   4.548  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.141  -1.086   3.492  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.792   0.147   6.843  1.00  0.00           C  
ATOM    228  OG  SER A  16      -1.983  -0.251   8.189  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.381  -2.696   6.557  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.350  -0.715   5.668  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -0.742   0.311   6.676  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -2.329   1.070   6.676  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.731   0.222   8.561  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.245  -0.559   4.581  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.520  -0.454   3.361  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.388  -1.671   2.437  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.113  -1.479   1.269  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.993  -0.088   3.622  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.610  -1.002   4.664  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.800  -0.115   2.331  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.196  -0.355   5.426  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.087   0.373   2.840  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.008   0.931   4.003  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.596  -1.296   4.341  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.994  -1.880   4.786  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.681  -0.479   5.605  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.129  -0.152   1.486  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.438  -0.987   2.322  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.409   0.775   2.268  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.554  -2.910   2.895  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.401  -4.046   1.967  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.891  -3.888   1.161  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.892  -3.863  -0.080  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.361  -5.367   2.739  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.403  -6.597   1.846  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.473  -7.889   2.637  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.527  -8.152   3.253  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -0.527  -8.638   2.639  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.773  -3.072   3.834  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.238  -4.041   1.287  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.200  -5.405   3.415  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.552  -5.402   3.315  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.488  -6.614   1.237  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.272  -6.535   1.208  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.981  -3.734   1.886  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.284  -3.521   1.288  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.247  -2.316   0.369  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.777  -2.329  -0.744  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.350  -3.332   2.371  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.153  -4.590   2.660  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -4.633  -5.314   3.893  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -5.716  -5.719   4.786  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.648  -6.613   4.466  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -6.636  -7.196   3.274  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.595  -6.924   5.340  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.902  -3.729   2.863  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.518  -4.380   0.708  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.866  -3.021   3.285  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.034  -2.559   2.055  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.184  -4.316   2.824  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.084  -5.252   1.809  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -4.095  -6.195   3.576  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -3.964  -4.656   4.427  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -5.749  -5.302   5.673  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.924  -6.966   2.610  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -7.339  -7.868   3.040  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -7.610  -6.487   6.238  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -8.297  -7.596   5.099  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.636  -1.270   0.883  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.523   0.000   0.174  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.926  -0.178  -1.215  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.452   0.346  -2.194  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.754   1.041   1.021  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.234   1.190   0.804  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.089   1.663  -0.609  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.325   2.173   1.821  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.243  -1.365   1.775  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.529   0.364   0.044  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.202   2.005   0.838  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.914   0.795   2.060  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.256   0.238   0.974  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.564   0.865  -1.157  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.755   2.511  -0.563  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -0.822   1.953  -1.110  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -0.339   2.231   2.671  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.412   3.141   1.369  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       1.297   1.839   2.148  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.829  -0.903  -1.291  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.142  -1.142  -2.547  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.076  -1.737  -3.587  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.117  -1.265  -4.721  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.094  -2.055  -2.381  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.250  -1.520  -3.204  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.504  -2.171  -0.922  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.466  -1.289  -0.474  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.202  -0.184  -2.911  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.844  -3.040  -2.746  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       3.166  -2.000  -2.896  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.332  -0.454  -3.052  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.071  -1.718  -4.245  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.547  -2.413  -0.864  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.929  -2.944  -0.442  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.331  -1.228  -0.427  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.816  -2.775  -3.221  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.732  -3.410  -4.178  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.733  -2.427  -4.771  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.679  -2.102  -5.969  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.474  -4.577  -3.522  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.580  -5.759  -3.188  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.368  -6.992  -2.788  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -3.268  -7.467  -1.656  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -4.157  -7.517  -3.718  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.742  -3.129  -2.303  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.143  -3.778  -4.986  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.930  -4.230  -2.607  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.248  -4.918  -4.194  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.982  -6.000  -4.055  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.931  -5.483  -2.370  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -4.187  -7.087  -4.597  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -4.679  -8.315  -3.486  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.651  -1.956  -3.944  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.659  -1.024  -4.411  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.007   0.106  -5.196  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.428   0.435  -6.305  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.445  -0.462  -3.226  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.424  -1.455  -2.621  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.750  -1.486  -3.356  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -9.560  -0.566  -3.239  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.979  -2.549  -4.118  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.653  -2.247  -3.005  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.335  -1.559  -5.062  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.748  -0.165  -2.459  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.998   0.403  -3.551  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.987  -2.442  -2.658  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.606  -1.181  -1.592  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.289  -3.243  -4.164  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.828  -2.595  -4.605  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.974   0.692  -4.608  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.251   1.789  -5.230  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.779   1.479  -6.630  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.937   2.308  -7.523  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.171   2.364  -4.338  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.766   3.493  -3.570  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.200   4.625  -4.238  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.987   3.393  -2.218  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.844   5.638  -3.569  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.617   4.411  -1.543  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -4.050   5.529  -2.216  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.689   0.377  -3.726  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.994   2.558  -5.344  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.809   1.614  -3.653  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.364   2.746  -4.937  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.027   4.709  -5.297  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.649   2.517  -1.685  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.176   6.517  -4.102  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.781   4.327  -0.489  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.566   6.307  -1.688  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.223   0.296  -6.849  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.788  -0.069  -8.182  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.916   0.336  -9.104  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.715   1.033 -10.100  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.510  -1.560  -8.279  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.133  -0.343  -6.115  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.891   0.486  -8.422  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.229  -1.808  -9.291  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -2.401  -2.109  -8.007  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.709  -1.820  -7.607  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.126  -0.034  -8.699  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.318   0.371  -9.425  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.423   1.906  -9.393  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.618   2.548 -10.425  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.567  -0.260  -8.806  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.693  -0.418  -9.809  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.421  -0.868 -10.941  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.848  -0.091  -9.462  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.218  -0.536  -7.851  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.217   0.044 -10.450  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.316  -1.237  -8.419  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.915   0.365  -7.996  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.277   2.482  -8.187  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.337   3.940  -7.994  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.348   4.671  -8.910  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.730   5.251  -9.927  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -5.050   4.314  -6.554  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.112   1.909  -7.412  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.339   4.263  -8.199  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -4.694   3.454  -6.026  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -5.957   4.672  -6.090  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.303   5.092  -6.525  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.069   4.637  -8.517  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.008   5.292  -9.275  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.691   5.281  -8.508  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.004   6.298  -8.408  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.841   4.158  -7.693  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.874   4.776 -10.215  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.292   6.315  -9.470  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.373   4.120  -7.949  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.833   3.907  -7.145  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.402   2.521  -7.430  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.913   1.819  -8.316  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.582   4.072  -5.630  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.537   5.084  -5.378  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.857   4.511  -4.921  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.151   6.512  -5.699  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.988   3.365  -8.063  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.562   4.646  -7.451  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.293   3.115  -5.230  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.387   4.827  -5.988  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.818   5.043  -4.336  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.546   4.926  -5.642  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.312   3.659  -4.437  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.618   5.259  -4.180  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -0.944   6.980  -6.264  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.758   6.517  -6.283  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.007   7.058  -4.781  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.482   2.154  -6.749  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.115   0.864  -6.987  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.270  -0.247  -6.374  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.582  -0.029  -5.372  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.528   0.860  -6.408  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.323   2.107  -6.766  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.636   2.946  -5.536  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.400   4.144  -5.871  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       5.903   5.178  -6.549  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       4.641   5.164  -6.963  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       6.668   6.228  -6.813  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.879   2.769  -6.094  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.168   0.712  -8.056  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.466   0.789  -5.332  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.058  -0.001  -6.787  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.250   1.811  -7.232  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.746   2.701  -7.458  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.706   3.240  -5.072  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.208   2.346  -4.844  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.334   4.184  -5.576  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       4.059   4.377  -6.766  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       4.275   5.943  -7.472  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.618   6.245  -6.501  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       6.294   7.004  -7.321  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.297  -1.413  -7.024  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.490  -2.572  -6.617  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.162  -3.463  -5.580  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.356  -3.343  -5.300  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.133  -3.422  -7.843  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.110  -2.649  -9.154  1.00  0.00           C  
ATOM    466  CD  LYS A  31       2.397  -2.844  -9.943  1.00  0.00           C  
ATOM    467  CE  LYS A  31       2.171  -3.700 -11.179  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       1.628  -5.044 -10.835  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.847  -1.481  -7.827  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.575  -2.191  -6.193  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.858  -4.218  -7.935  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.156  -3.856  -7.691  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.280  -2.997  -9.751  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.986  -1.598  -8.939  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       2.769  -1.878 -10.250  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       3.127  -3.327  -9.310  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.470  -3.195 -11.827  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       3.112  -3.822 -11.694  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       1.256  -5.042  -9.863  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       2.379  -5.761 -10.906  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.860  -5.297 -11.489  1.00  0.00           H  
ATOM    482  N   SER A  32       1.349  -4.355  -5.008  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.788  -5.285  -3.976  1.00  0.00           C  
ATOM    484  C   SER A  32       2.238  -6.622  -4.556  1.00  0.00           C  
ATOM    485  O   SER A  32       2.153  -6.852  -5.763  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.662  -5.511  -2.964  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.982  -4.949  -1.703  1.00  0.00           O  
ATOM    488  H   SER A  32       0.409  -4.374  -5.286  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.624  -4.838  -3.470  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.241  -5.046  -3.329  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.495  -6.571  -2.841  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.187  -4.890  -1.168  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.732  -7.488  -3.666  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.234  -8.811  -4.019  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.746  -8.761  -4.182  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.296  -9.327  -5.128  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.573  -9.348  -5.283  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.767  -7.221  -2.730  1.00  0.00           H  
ATOM    499  HA  ALA A  33       2.997  -9.481  -3.204  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       2.623 -10.427  -5.285  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.088  -8.962  -6.151  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.539  -9.036  -5.310  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.422  -8.066  -3.261  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.875  -7.946  -3.336  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.283  -7.246  -4.626  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.232  -7.836  -5.705  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.531  -9.326  -3.256  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.978  -9.255  -2.811  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.225  -9.281  -1.587  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.866  -9.173  -3.686  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.930  -7.619  -2.521  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.205  -7.349  -2.500  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.987  -9.937  -2.551  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.496  -9.792  -4.231  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.681  -5.982  -4.501  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.096  -5.167  -5.652  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.173  -3.696  -5.237  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.032  -3.326  -4.432  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.136  -5.349  -6.839  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.535  -4.511  -8.040  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.597  -4.791  -8.632  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       6.783  -3.576  -8.386  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.695  -5.578  -3.601  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.084  -5.493  -5.945  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.133  -6.384  -7.138  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.139  -5.062  -6.537  1.00  0.00           H  
ATOM    527  N   SER A  36       7.253  -2.846  -5.703  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.268  -1.438  -5.290  1.00  0.00           C  
ATOM    529  C   SER A  36       5.982  -1.041  -4.548  1.00  0.00           C  
ATOM    530  O   SER A  36       4.878  -1.407  -4.953  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.477  -0.535  -6.506  1.00  0.00           C  
ATOM    532  OG  SER A  36       6.827  -1.055  -7.655  1.00  0.00           O  
ATOM    533  H   SER A  36       6.545  -3.166  -6.295  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.104  -1.311  -4.613  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.079   0.443  -6.294  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.534  -0.454  -6.712  1.00  0.00           H  
ATOM    537  HG  SER A  36       6.060  -1.569  -7.388  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.147  -0.285  -3.456  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.023   0.174  -2.629  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.192   1.620  -2.162  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.285   2.184  -2.211  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.886  -0.689  -1.354  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       6.142  -0.575  -0.506  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.670  -0.291  -0.532  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.052  -0.032  -3.202  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.116   0.086  -3.203  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.769  -1.710  -1.648  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       6.095  -1.282   0.309  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       6.214   0.426  -0.110  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       7.004  -0.781  -1.114  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.881   0.618   0.009  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.438  -1.079   0.168  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.827  -0.132  -1.187  1.00  0.00           H  
ATOM    554  N   SER A  38       4.099   2.182  -1.649  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.107   3.521  -1.092  1.00  0.00           C  
ATOM    556  C   SER A  38       3.603   3.452   0.357  1.00  0.00           C  
ATOM    557  O   SER A  38       2.510   2.956   0.608  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.215   4.451  -1.917  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.967   5.137  -2.903  1.00  0.00           O  
ATOM    560  H   SER A  38       3.272   1.663  -1.607  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.121   3.887  -1.108  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.448   3.870  -2.407  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.754   5.177  -1.264  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.604   5.715  -2.476  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.404   3.929   1.307  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.033   3.902   2.717  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.097   5.051   3.062  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.187   6.135   2.485  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.278   3.953   3.592  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.265   4.289   1.061  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.527   2.967   2.910  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.145   4.693   4.368  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.132   4.218   2.986  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.443   2.986   4.042  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.187   4.798   3.999  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.214   5.801   4.417  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.177   6.029   3.334  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.730   6.845   3.493  1.00  0.00           O  
ATOM    579  CB  GLN A  40       1.903   7.117   4.789  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.782   7.469   6.264  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.072   8.788   6.494  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       0.976   9.621   5.592  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       0.569   8.985   7.707  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.164   3.910   4.412  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.694   5.414   5.279  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.952   7.043   4.543  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.463   7.918   4.213  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.229   6.688   6.762  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.775   7.533   6.687  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       0.683   8.279   8.376  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       0.104   9.830   7.883  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.280   5.269   2.253  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.689   5.366   1.190  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.950   4.617   1.606  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.953   4.663   0.914  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.128   4.820  -0.127  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.045   5.881  -1.201  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.270   6.505  -1.627  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -2.117   6.766  -0.746  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.452   6.735  -2.840  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.996   4.606   2.191  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.936   6.409   1.064  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.838   4.377   0.063  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.796   4.060  -0.505  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.687   6.661  -0.819  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.507   5.428  -2.066  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.889   3.938   2.768  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.030   3.184   3.308  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.378   3.826   2.962  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.394   3.136   2.887  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.897   3.050   4.825  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.559   4.357   5.524  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.295   4.490   6.848  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -2.453   5.216   7.886  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -3.198   6.341   8.516  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.048   3.942   3.282  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.003   2.200   2.870  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.831   2.684   5.226  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.117   2.337   5.045  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.495   4.389   5.710  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.838   5.180   4.882  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.206   5.044   6.688  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -3.532   3.503   7.217  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -2.164   4.514   8.653  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -1.567   5.607   7.405  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -2.531   7.031   8.919  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -3.810   5.982   9.276  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -3.789   6.820   7.808  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.384   5.143   2.729  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.606   5.859   2.363  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.368   5.130   1.247  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.531   5.434   0.982  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.268   7.286   1.921  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.912   8.358   2.785  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.938   8.974   3.771  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -3.794   9.270   3.428  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -5.389   9.169   5.005  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.545   5.642   2.791  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.236   5.904   3.239  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.198   7.418   1.959  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.603   7.426   0.904  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.291   9.139   2.144  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.729   7.917   3.336  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -6.311   8.907   5.207  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -4.781   9.565   5.662  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.706   4.166   0.599  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.312   3.394  -0.477  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.704   2.905  -0.084  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.658   3.048  -0.849  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.409   2.194  -0.818  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -5.312   2.016  -2.215  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.872   0.872  -0.227  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.776   3.977   0.838  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.391   4.033  -1.343  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.416   2.391  -0.435  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.554   1.464  -2.414  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.245   0.075  -0.594  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.895   0.684  -0.518  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.806   0.916   0.850  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.815   2.319   1.099  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -9.091   1.800   1.576  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.206   2.836   1.426  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.272   2.535   0.895  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.971   1.372   3.040  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.854   0.368   3.335  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.681   0.189   4.835  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.148  -0.967   2.668  1.00  0.00           C  
ATOM    668  H   LEU A  45      -7.020   2.225   1.663  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.340   0.935   0.978  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.800   2.256   3.637  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.909   0.931   3.342  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.922   0.744   2.935  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.129   1.026   5.237  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.139  -0.725   5.028  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.651   0.139   5.307  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -9.217  -1.096   2.579  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.739  -1.767   3.266  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.701  -0.986   1.685  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.955   4.051   1.903  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.943   5.125   1.831  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.161   5.627   0.399  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.270   5.557  -0.129  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.535   6.318   2.718  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.201   5.840   4.133  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.644   7.360   2.755  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.430   6.856   4.948  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.087   4.229   2.320  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.879   4.737   2.206  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.658   6.777   2.285  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.119   5.626   4.658  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.607   4.942   4.073  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.593   6.881   2.569  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.462   8.106   1.995  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.662   7.832   3.725  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.437   6.478   5.146  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -9.942   7.031   5.883  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.358   7.781   4.397  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.101   6.151  -0.211  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.174   6.692  -1.569  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.840   5.718  -2.541  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.905   6.001  -3.088  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.773   7.047  -2.071  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.422   8.501  -1.825  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.243   8.877  -0.648  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.327   9.263  -2.811  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.250   6.192   0.271  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.765   7.594  -1.531  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.048   6.429  -1.561  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.717   6.856  -3.134  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.201   4.574  -2.753  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.717   3.555  -3.662  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.183   3.251  -3.366  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.018   3.240  -4.271  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.887   2.271  -3.552  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.505   2.393  -4.122  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.522   3.179  -3.557  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.939   1.820  -5.214  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.417   3.083  -4.277  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.651   2.271  -5.285  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.353   4.411  -2.289  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.638   3.937  -4.667  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.792   2.002  -2.511  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.396   1.477  -4.078  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.619   3.726  -2.752  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.398   1.105  -5.882  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.466   3.555  -4.059  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.043   2.118  -6.030  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.492   3.006  -2.095  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.863   2.702  -1.691  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.828   3.778  -2.182  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.640   3.536  -3.075  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.960   2.573  -0.168  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.828   1.146   0.374  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -12.616   0.448  -0.228  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -13.739   1.163   1.893  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.783   3.029  -1.415  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -14.136   1.760  -2.139  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -13.184   3.180   0.273  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.917   2.963   0.144  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -14.708   0.582   0.098  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -12.052  -0.035   0.556  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -11.991   1.174  -0.725  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.946  -0.292  -0.943  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -13.926   0.170   2.275  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -14.475   1.846   2.290  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -12.752   1.483   2.192  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.733   4.965  -1.592  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.597   6.077  -1.968  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.336   6.505  -3.408  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.838   5.669  -4.192  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.379   7.261  -1.024  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.399   6.848   0.434  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -14.361   6.524   1.014  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.583   6.857   1.036  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -15.633   7.671  -3.741  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.066   5.095  -0.886  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.621   5.744  -1.884  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.422   7.712  -1.238  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -16.160   7.989  -1.185  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.366   7.124   0.513  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -16.624   6.594   1.980  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   2       6.198   8.712   2.561  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.435   8.189   1.923  1.00  0.00           C  
ATOM      3  C   THR A   2       7.154   6.907   1.147  1.00  0.00           C  
ATOM      4  O   THR A   2       6.249   6.146   1.491  1.00  0.00           O  
ATOM      5  CB  THR A   2       8.474   7.929   3.014  1.00  0.00           C  
ATOM      6  OG1 THR A   2       9.697   7.493   2.449  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.037   6.888   4.022  1.00  0.00           C  
ATOM      8  H1  THR A   2       5.941   8.063   3.332  1.00  0.00           H  
ATOM      9  H2  THR A   2       5.456   8.744   1.832  1.00  0.00           H  
ATOM     10  H3  THR A   2       6.408   9.661   2.928  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.813   8.936   1.243  1.00  0.00           H  
ATOM     12  HB  THR A   2       8.657   8.850   3.549  1.00  0.00           H  
ATOM     13  HG1 THR A   2      10.374   7.465   3.130  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.901   6.513   4.551  1.00  0.00           H  
ATOM     15 HG22 THR A   2       7.548   6.073   3.509  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.351   7.334   4.727  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.937   6.672   0.098  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.773   5.481  -0.725  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.810   4.424  -0.363  1.00  0.00           C  
ATOM     20  O   ASP A   3       9.992   4.728  -0.207  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.889   5.840  -2.208  1.00  0.00           C  
ATOM     22  CG  ASP A   3       6.618   6.462  -2.753  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.106   7.412  -2.125  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.135   5.999  -3.808  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.641   7.316  -0.125  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.787   5.081  -0.538  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.696   6.545  -2.339  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       8.102   4.946  -2.774  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.361   3.179  -0.239  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.250   2.076   0.098  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.872   0.840  -0.703  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.820   0.801  -1.330  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.202   1.745   1.603  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.423   0.937   2.013  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.097   3.017   2.432  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.407   2.994  -0.387  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.259   2.368  -0.158  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.324   1.146   1.789  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.197  -0.117   1.946  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.693   1.182   3.030  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.247   1.171   1.355  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       8.060   3.297   2.533  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.638   3.813   1.941  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.521   2.845   3.411  1.00  0.00           H  
ATOM     45  N   THR A   5       9.729  -0.167  -0.695  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.447  -1.379  -1.446  1.00  0.00           C  
ATOM     47  C   THR A   5       8.358  -2.205  -0.780  1.00  0.00           C  
ATOM     48  O   THR A   5       8.468  -2.600   0.380  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.717  -2.216  -1.608  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.319  -2.462  -0.350  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.755  -1.564  -2.494  1.00  0.00           C  
ATOM     52  H   THR A   5      10.564  -0.094  -0.189  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.094  -1.084  -2.427  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.455  -3.167  -2.050  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.727  -2.989   0.191  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.138  -2.291  -3.195  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.565  -1.190  -1.884  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.304  -0.745  -3.035  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.320  -2.482  -1.555  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.194  -3.288  -1.107  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.677  -4.595  -0.505  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.703  -5.145  -0.911  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.198  -3.610  -2.260  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.488  -4.956  -2.026  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.915  -3.636  -3.601  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.394  -4.908  -0.981  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.326  -2.145  -2.478  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.666  -2.728  -0.350  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.460  -2.826  -2.294  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.046  -5.282  -2.949  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.212  -5.690  -1.713  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.491  -4.411  -4.223  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.959  -3.837  -3.439  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       5.805  -2.681  -4.090  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.363  -5.849  -0.450  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.443  -4.734  -1.459  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.596  -4.110  -0.283  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.892  -5.070   0.448  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.146  -6.325   1.167  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.821  -6.034   2.494  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.157  -6.028   3.527  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.980  -7.310   0.338  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.986  -8.723   0.902  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.204  -9.682   0.019  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.704  -9.491   0.181  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.940 -10.692  -0.258  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.092  -4.548   0.680  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.179  -6.767   1.374  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.580  -7.347  -0.663  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.999  -6.959   0.296  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       8.007  -9.067   0.972  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.540  -8.709   1.886  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.470  -9.505  -1.012  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.460 -10.696   0.290  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.488  -9.299   1.221  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.396  -8.643  -0.413  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       2.950 -10.617   0.051  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       4.357 -11.551   0.155  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.964 -10.772  -1.295  1.00  0.00           H  
ATOM    100  N   THR A   8       8.125  -5.741   2.479  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.811  -5.394   3.720  1.00  0.00           C  
ATOM    102  C   THR A   8       7.943  -4.361   4.419  1.00  0.00           C  
ATOM    103  O   THR A   8       7.644  -4.457   5.609  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.205  -4.830   3.440  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.641  -5.193   2.142  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.252  -5.304   4.425  1.00  0.00           C  
ATOM    107  H   THR A   8       8.613  -5.720   1.630  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.884  -6.281   4.334  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.165  -3.751   3.494  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.537  -6.139   2.021  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.770  -5.818   5.242  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.799  -4.454   4.806  1.00  0.00           H  
ATOM    113 HG23 THR A   8      11.934  -5.978   3.928  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.480  -3.419   3.607  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.564  -2.386   4.037  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.194  -3.015   4.281  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.551  -2.766   5.300  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.477  -1.270   2.997  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.768   0.131   3.537  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.782   0.498   4.634  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       8.195   0.210   4.058  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.724  -3.458   2.658  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.934  -1.979   4.967  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.184  -1.484   2.209  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.484  -1.270   2.577  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.661   0.849   2.739  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       6.138   1.372   5.161  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       5.690  -0.326   5.327  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       4.818   0.711   4.196  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.234  -0.186   5.063  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.520   1.239   4.065  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       8.845  -0.369   3.419  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.752  -3.839   3.318  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.454  -4.506   3.408  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.278  -5.121   4.788  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.319  -4.819   5.499  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.334  -5.591   2.350  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.313  -3.992   2.530  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.685  -3.778   3.227  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.833  -6.484   2.693  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.789  -5.254   1.434  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.293  -5.809   2.172  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.235  -5.951   5.177  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.217  -6.572   6.489  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.217  -5.488   7.556  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.418  -5.519   8.492  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.413  -7.497   6.661  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.987  -6.126   4.578  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.312  -7.157   6.576  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.591  -8.030   5.739  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.210  -8.204   7.452  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.285  -6.914   6.915  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.133  -4.527   7.393  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.275  -3.403   8.318  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.947  -3.028   8.966  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.747  -3.284  10.153  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.864  -2.190   7.594  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.727  -1.312   8.484  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.948  -2.039   9.013  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       8.386  -3.013   8.366  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.465  -1.635  10.077  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.731  -4.577   6.619  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.961  -3.706   9.095  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.470  -2.537   6.771  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.055  -1.588   7.207  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.058  -0.457   7.912  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       6.134  -0.976   9.322  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.028  -2.432   8.200  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.740  -2.064   8.769  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.909  -3.295   9.057  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.354  -3.458  10.144  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.980  -1.113   7.849  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.329   0.355   8.063  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.829   0.568   8.225  1.00  0.00           C  
ATOM    175  NE  ARG A  13       3.277   0.309   9.591  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.944   1.060  10.638  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       2.156   2.116  10.481  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.399   0.753  11.845  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.213  -2.244   7.239  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.928  -1.575   9.692  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.195  -1.373   6.826  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.077  -1.239   8.026  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.988   0.923   7.211  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.827   0.706   8.954  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.349  -0.101   7.555  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       3.064   1.590   7.966  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.859  -0.466   9.736  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.809   2.353   9.574  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.909   2.676  11.273  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.993  -0.042  11.968  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       3.149   1.317  12.632  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.829  -4.147   8.056  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.064  -5.394   8.128  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.404  -5.148   7.791  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.092  -6.037   7.287  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.187  -6.038   9.514  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.392  -7.543   9.467  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.863  -8.315   9.825  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.487  -8.941   8.968  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.242  -8.272  11.097  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.300  -3.921   7.235  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.476  -6.070   7.393  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.028  -5.598  10.029  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.714  -5.836  10.074  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       0.695  -7.823   8.470  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.172  -7.810  10.167  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -0.697  -7.753  11.725  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -2.050  -8.762  11.357  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.875  -3.936   8.064  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.256  -3.567   7.784  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.329  -2.215   7.075  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.413  -1.662   6.895  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.065  -3.521   9.081  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.462  -2.643  10.016  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.210  -4.871   9.746  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.279  -3.270   8.459  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.675  -4.323   7.137  1.00  0.00           H  
ATOM    218  HB  THR A  15      -5.057  -3.152   8.860  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.224  -1.823   9.578  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -5.221  -4.989  10.106  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -3.523  -4.940  10.577  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.988  -5.650   9.032  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.172  -1.687   6.669  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.127  -0.405   5.978  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.342  -0.512   4.669  1.00  0.00           C  
ATOM    226  O   SER A  16      -1.931  -0.759   3.617  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.532   0.681   6.881  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.522   1.621   7.263  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.337  -2.171   6.833  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.145  -0.133   5.739  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.128   0.227   7.770  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.748   1.202   6.352  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.059   1.251   7.968  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.023  -0.295   4.714  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.779  -0.343   3.509  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.537  -1.600   2.666  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.281  -1.466   1.486  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.279  -0.127   3.789  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.701  -0.780   5.091  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       3.141  -0.620   2.633  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.410  -0.063   5.557  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.450   0.492   2.920  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.429   0.942   3.887  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.291  -1.778   5.146  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.337  -0.193   5.917  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.778  -0.830   5.134  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.568  -0.588   1.718  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.456  -1.634   2.825  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       4.009   0.016   2.536  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.590  -2.813   3.208  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.332  -3.986   2.358  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.949  -3.750   1.546  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.973  -3.873   0.311  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.183  -5.250   3.211  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.160  -6.493   2.404  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.637  -7.707   2.838  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.921  -7.831   4.049  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.978  -8.536   1.969  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.799  -2.930   4.157  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.162  -4.100   1.677  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.112  -5.430   3.730  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.600  -5.091   3.936  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -1.210  -6.708   2.528  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.047  -6.299   1.362  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.994  -3.352   2.256  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.272  -3.029   1.646  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.096  -1.912   0.636  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.602  -1.962  -0.489  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.294  -2.625   2.711  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.006  -3.806   3.349  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.285  -4.154   2.603  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -7.208  -4.927   3.429  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -8.487  -5.130   3.122  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.999  -4.619   2.008  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -9.258  -5.846   3.929  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.890  -3.236   3.224  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.616  -3.894   1.134  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.785  -2.075   3.490  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.036  -1.986   2.257  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.348  -4.662   3.334  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.253  -3.556   4.370  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.769  -3.237   2.299  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.029  -4.732   1.727  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.857  -5.316   4.257  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -8.423  -4.078   1.394  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -9.960  -4.775   1.783  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.878  -6.234   4.768  1.00  0.00           H  
ATOM    288 HH22 ARG A  19     -10.218  -5.998   3.698  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.372  -0.900   1.076  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.091   0.279   0.265  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.587  -0.129  -1.106  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.044   0.372  -2.126  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.086   1.223   0.979  1.00  0.00           C  
ATOM    294  CG  LEU A  20       0.419   1.066   0.644  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.706   1.400  -0.816  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       1.258   1.962   1.541  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.006  -0.962   1.979  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.023   0.808   0.135  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.368   2.238   0.747  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.204   1.080   2.044  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.728   0.044   0.836  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       1.466   2.164  -0.871  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.194   1.762  -1.288  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       1.050   0.514  -1.329  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.632   2.390   2.310  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.701   2.749   0.953  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       2.038   1.381   1.998  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.631  -1.025  -1.106  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.007  -1.513  -2.312  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.009  -2.049  -3.317  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.968  -1.678  -4.491  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.011  -2.615  -1.984  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.994  -2.756  -3.117  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.734  -2.322  -0.675  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.318  -1.369  -0.253  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.522  -0.690  -2.764  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.479  -3.549  -1.876  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.707  -3.524  -2.881  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.504  -1.829  -3.255  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.466  -3.016  -4.019  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.621  -1.277  -0.427  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.782  -2.552  -0.782  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.313  -2.926   0.113  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.891  -2.931  -2.881  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.868  -3.510  -3.801  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.785  -2.464  -4.419  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.706  -2.178  -5.623  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.693  -4.591  -3.099  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.854  -5.561  -2.284  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.527  -6.910  -2.110  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.692  -6.989  -1.723  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.792  -7.979  -2.394  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.873  -3.216  -1.935  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.323  -3.957  -4.602  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.400  -4.115  -2.436  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.235  -5.155  -3.844  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.909  -5.710  -2.785  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -2.679  -5.134  -1.307  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.871  -7.839  -2.698  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.202  -8.863  -2.291  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.663  -1.906  -3.610  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.599  -0.912  -4.102  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.889   0.177  -4.902  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.307   0.518  -6.008  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.370  -0.295  -2.935  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.768  -0.865  -2.763  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.777  -2.149  -1.956  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.149  -3.138  -2.332  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.494  -2.140  -0.837  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.689  -2.172  -2.662  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.298  -1.416  -4.752  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.819  -0.469  -2.025  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.458   0.769  -3.096  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.382  -0.136  -2.257  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.183  -1.069  -3.739  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.969  -1.317  -0.600  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.518  -2.956  -0.296  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.826   0.729  -4.333  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.076   1.801  -4.972  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.562   1.439  -6.345  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.706   2.231  -7.277  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.016   2.400  -4.062  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.639   3.490  -3.253  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.265   4.545  -3.894  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.682   3.427  -1.879  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.926   5.513  -3.181  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.327   4.408  -1.156  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.956   5.446  -1.811  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.544   0.417  -3.449  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.809   2.571  -5.134  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.623   1.647  -3.401  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.224   2.826  -4.651  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.232   4.602  -4.968  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.190   2.613  -1.366  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.409   6.332  -3.695  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.347   4.357  -0.082  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.489   6.189  -1.254  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.990   0.254  -6.498  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.509  -0.159  -7.803  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.606   0.182  -8.795  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.366   0.824  -9.817  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.204  -1.648  -7.823  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.914  -0.352  -5.735  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.610   0.395  -8.038  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.049  -2.184  -8.230  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.012  -1.990  -6.818  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.336  -1.827  -8.437  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.828  -0.192  -8.433  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.990   0.142  -9.242  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.186   1.669  -9.253  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.356   2.275 -10.310  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.241  -0.548  -8.695  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.237  -0.888  -9.786  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.865  -1.628 -10.720  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.390  -0.414  -9.705  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.955  -0.655  -7.571  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.805  -0.196 -10.251  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.952  -1.463  -8.200  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.723   0.106  -7.983  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.157   2.277  -8.056  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.326   3.733  -7.900  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.511   4.521  -8.930  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.049   5.114  -9.865  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.910   4.178  -6.513  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.014   1.731  -7.258  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.372   3.962  -7.994  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.788   4.439  -5.941  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.261   5.038  -6.587  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.390   3.379  -6.027  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.196   4.523  -8.710  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.250   5.233  -9.562  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.878   5.223  -8.913  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.162   6.223  -8.885  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.855   4.030  -7.931  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.198   4.747 -10.526  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.575   6.254  -9.689  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.564   4.065  -8.355  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.666   3.798  -7.627  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.204   2.443  -8.056  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.714   1.873  -9.032  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.480   3.861  -6.099  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.564   4.932  -5.749  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.817   4.156  -5.419  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.502   5.417  -4.316  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.221   3.339  -8.411  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.383   4.557  -7.913  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.135   2.899  -5.760  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.418   5.788  -6.390  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -1.550   4.528  -5.920  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.102   3.313  -4.807  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.727   5.035  -4.801  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.574   4.325  -6.171  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.413   5.969  -4.163  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.525   4.569  -3.652  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.347   6.058  -4.115  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.279   1.974  -7.439  1.00  0.00           N  
ATOM    437  CA  ARG A  30       2.874   0.720  -7.868  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.143  -0.482  -7.271  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.259  -0.339  -6.424  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.349   0.683  -7.503  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.114   1.923  -7.943  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.742   2.646  -6.761  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.498   3.823  -7.179  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.728   3.774  -7.684  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       8.343   2.607  -7.838  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.346   4.893  -8.037  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.709   2.498  -6.721  1.00  0.00           H  
ATOM    448  HA  ARG A  30       2.784   0.672  -8.942  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.437   0.587  -6.435  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.800  -0.178  -7.973  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.897   1.627  -8.626  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.432   2.594  -8.444  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.956   2.956  -6.087  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.405   1.965  -6.250  1.00  0.00           H  
ATOM    455  HE  ARG A  30       6.067   4.698  -7.078  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.883   1.760  -7.574  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       9.268   2.578  -8.217  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.887   5.774  -7.924  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.271   4.855  -8.416  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.511  -1.660  -7.762  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.880  -2.928  -7.375  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.491  -3.594  -6.152  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.573  -3.232  -5.688  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.933  -3.909  -8.551  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.026  -3.531  -9.711  1.00  0.00           C  
ATOM    466  CD  LYS A  31       1.428  -2.199 -10.326  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.732  -1.968 -11.657  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       0.567  -0.518 -11.952  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.210  -1.670  -8.435  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.846  -2.720  -7.162  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.948  -3.955  -8.917  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.642  -4.887  -8.200  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.091  -4.298 -10.468  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.010  -3.461  -9.354  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       1.160  -1.404  -9.648  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       2.497  -2.196 -10.484  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.320  -2.420 -12.440  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.242  -2.433 -11.624  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.126  -0.097 -11.300  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       0.231  -0.387 -12.927  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       1.475  -0.024 -11.841  1.00  0.00           H  
ATOM    482  N   SER A  32       1.749  -4.582  -5.641  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.140  -5.338  -4.457  1.00  0.00           C  
ATOM    484  C   SER A  32       2.743  -6.695  -4.788  1.00  0.00           C  
ATOM    485  O   SER A  32       2.810  -7.099  -5.949  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.931  -5.526  -3.539  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.080  -6.551  -4.021  1.00  0.00           O  
ATOM    488  H   SER A  32       0.897  -4.800  -6.074  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.878  -4.761  -3.939  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.270  -5.794  -2.550  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.372  -4.604  -3.491  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.240  -6.316  -4.895  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.189  -7.380  -3.730  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.809  -8.699  -3.832  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.319  -8.572  -3.969  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.912  -9.089  -4.915  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.229  -9.498  -4.995  1.00  0.00           C  
ATOM    498  H   ALA A  33       3.099  -6.977  -2.841  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.590  -9.235  -2.919  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.281 -10.553  -4.768  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.798  -9.295  -5.891  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.199  -9.214  -5.150  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.945  -7.875  -3.018  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.393  -7.687  -3.054  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.816  -7.000  -4.351  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.871  -7.626  -5.409  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.106  -9.035  -2.916  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.935  -9.124  -1.649  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.476  -8.083  -1.220  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.042 -10.234  -1.086  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.419  -7.476  -2.278  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.667  -7.057  -2.222  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.370  -9.824  -2.897  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.760  -9.180  -3.763  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.108  -5.708  -4.252  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.524  -4.903  -5.407  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.682  -3.447  -4.973  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.126  -3.190  -3.852  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.496  -5.022  -6.540  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.127  -4.868  -7.909  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.118  -5.574  -8.190  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.629  -4.041  -8.703  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.041  -5.277  -3.368  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.480  -5.275  -5.748  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.022  -5.990  -6.491  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.747  -4.254  -6.419  1.00  0.00           H  
ATOM    527  N   SER A  36       8.285  -2.483  -5.803  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.383  -1.079  -5.402  1.00  0.00           C  
ATOM    529  C   SER A  36       7.012  -0.406  -5.413  1.00  0.00           C  
ATOM    530  O   SER A  36       6.354  -0.341  -6.442  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.355  -0.323  -6.309  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.150  -0.656  -7.670  1.00  0.00           O  
ATOM    533  H   SER A  36       7.902  -2.713  -6.674  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.756  -1.063  -4.383  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.207   0.740  -6.186  1.00  0.00           H  
ATOM    536  HB3 SER A  36      10.370  -0.577  -6.037  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.453  -0.105  -8.034  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.595   0.058  -4.236  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.298   0.702  -4.031  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.358   1.820  -2.985  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.410   2.099  -2.416  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.243  -0.328  -3.608  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       3.996  -0.288  -2.103  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.951  -0.101  -4.380  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.169  -0.067  -3.473  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.993   1.130  -4.970  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.620  -1.308  -3.856  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.293   0.499  -1.876  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       4.926  -0.102  -1.587  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       3.593  -1.232  -1.781  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.144   0.084  -3.686  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.727  -0.979  -4.965  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.064   0.750  -5.034  1.00  0.00           H  
ATOM    554  N   SER A  38       4.215   2.470  -2.746  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.146   3.544  -1.773  1.00  0.00           C  
ATOM    556  C   SER A  38       3.966   2.973  -0.356  1.00  0.00           C  
ATOM    557  O   SER A  38       3.483   1.853  -0.189  1.00  0.00           O  
ATOM    558  CB  SER A  38       2.989   4.487  -2.105  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.161   5.747  -1.479  1.00  0.00           O  
ATOM    560  H   SER A  38       3.401   2.217  -3.229  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.071   4.089  -1.830  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.941   4.635  -3.173  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.062   4.052  -1.760  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.183   5.632  -0.526  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.336   3.755   0.656  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.208   3.347   2.046  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.336   4.344   2.793  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.358   5.539   2.500  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.577   3.241   2.697  1.00  0.00           C  
ATOM    570  H   ALA A  39       4.688   4.633   0.468  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.738   2.374   2.071  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.232   2.658   2.066  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.482   2.760   3.659  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.991   4.230   2.828  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.546   3.851   3.735  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.643   4.709   4.491  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.563   5.268   3.586  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.263   6.074   4.012  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.407   5.843   5.181  1.00  0.00           C  
ATOM    580  CG  GLN A  40       3.578   5.364   6.022  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.140   4.749   7.336  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.973   4.840   7.720  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.075   4.118   8.036  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.552   2.887   3.911  1.00  0.00           H  
ATOM    585  HA  GLN A  40       1.154   4.100   5.235  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.785   6.517   4.426  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.726   6.381   5.823  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       4.128   4.623   5.461  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       4.222   6.206   6.232  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.984   4.085   7.669  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       3.820   3.710   8.890  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.540   4.797   2.343  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.475   5.209   1.402  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.848   4.926   2.008  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.831   5.555   1.632  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.302   4.479   0.074  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.033   5.405  -1.081  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.000   6.498  -1.279  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.905   6.625  -0.428  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.903   7.231  -2.286  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.197   4.139   2.068  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.371   6.265   1.235  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.495   3.763   0.171  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.213   3.958  -0.160  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.989   5.868  -0.887  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.097   4.820  -1.985  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.873   3.976   2.970  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.089   3.561   3.707  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.400   4.088   3.117  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.344   3.320   2.932  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.987   3.984   5.176  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.498   5.412   5.376  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.429   6.205   6.283  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -4.137   7.320   5.528  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.613   7.276   5.726  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.020   3.530   3.207  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.123   2.485   3.673  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.961   3.892   5.631  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.300   3.319   5.681  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.516   5.384   5.824  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.441   5.900   4.416  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.172   5.538   6.695  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.849   6.638   7.085  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.765   8.270   5.882  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -3.921   7.220   4.475  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.028   8.209   5.526  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.834   7.015   6.708  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.038   6.575   5.088  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.460   5.390   2.826  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.654   6.015   2.253  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.317   5.123   1.198  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.495   5.298   0.885  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.295   7.367   1.634  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -6.501   8.251   1.360  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -6.630   9.389   2.354  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -7.274   9.251   3.393  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -6.016  10.523   2.038  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.678   5.950   3.002  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.357   6.177   3.056  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.636   7.895   2.308  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.780   7.198   0.700  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.408   8.668   0.368  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -7.395   7.644   1.412  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -5.520  10.562   1.192  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -6.083  11.276   2.662  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.562   4.164   0.658  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.089   3.252  -0.346  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.435   2.674   0.094  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.401   2.675  -0.667  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.079   2.120  -0.594  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.903   1.904  -1.979  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.459   0.786   0.026  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.626   4.068   0.938  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.226   3.808  -1.259  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.124   2.414  -0.173  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.089   1.421  -2.122  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.742   0.034  -0.270  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.442   0.497  -0.315  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.462   0.876   1.101  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.485   2.175   1.324  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.703   1.586   1.866  1.00  0.00           C  
ATOM    662  C   LEU A  45      -9.902   2.520   1.708  1.00  0.00           C  
ATOM    663  O   LEU A  45     -10.933   2.128   1.165  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.507   1.238   3.345  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.257   0.408   3.657  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -6.566   0.929   4.908  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.619  -1.061   3.820  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.679   2.199   1.880  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -8.899   0.676   1.319  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.452   2.161   3.903  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.372   0.685   3.680  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.561   0.491   2.834  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.257   0.904   5.737  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -6.239   1.945   4.742  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -5.712   0.307   5.132  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.767  -1.672   3.564  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.446  -1.303   3.168  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.902  -1.250   4.846  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.765   3.749   2.195  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.845   4.731   2.122  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.095   5.218   0.693  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.210   5.122   0.184  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.554   5.948   3.020  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.117   5.490   4.413  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.780   6.845   3.112  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.616   5.494   4.609  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.922   3.999   2.628  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.745   4.257   2.487  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.755   6.518   2.569  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -10.549   6.147   5.153  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -10.471   4.484   4.581  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.409   6.513   3.924  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.332   6.796   2.184  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.468   7.863   3.291  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.164   6.184   3.912  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -8.228   4.501   4.435  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.386   5.800   5.618  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.057   5.760   0.061  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.172   6.284  -1.301  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.836   5.282  -2.245  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.951   5.504  -2.718  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.789   6.662  -1.837  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.787   8.013  -2.529  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.886   9.039  -1.825  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.686   8.042  -3.773  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.197   5.823   0.524  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.782   7.173  -1.260  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.089   6.699  -1.017  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.467   5.915  -2.548  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.140   4.184  -2.519  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.651   3.147  -3.412  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.070   2.737  -3.033  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.957   2.682  -3.885  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.731   1.924  -3.386  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.370   2.188  -3.951  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.416   2.939  -3.295  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.802   1.807  -5.119  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.326   3.007  -4.039  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.541   2.332  -5.147  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.257   4.070  -2.115  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.664   3.551  -4.413  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.609   1.595  -2.365  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.182   1.131  -3.963  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.522   3.359  -2.419  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.243   1.175  -5.876  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.402   3.503  -3.776  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.867   2.137  -5.824  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.279   2.446  -1.753  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.597   2.037  -1.269  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.680   3.009  -1.732  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.511   2.672  -2.574  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.605   1.943   0.258  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.150   0.597   0.827  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -13.071   0.659   2.344  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.093  -0.511   0.384  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.530   2.507  -1.120  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.809   1.061  -1.680  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.958   2.715   0.648  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.610   2.132   0.603  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -12.164   0.369   0.450  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.381  -0.289   2.760  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -13.721   1.441   2.707  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.055   0.868   2.644  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -13.867  -1.415   0.930  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.968  -0.689  -0.673  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -15.113  -0.217   0.582  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.662   4.215  -1.174  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.642   5.234  -1.531  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.410   5.743  -2.950  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.538   5.178  -3.644  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.580   6.399  -0.542  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.299   6.093   0.757  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.679   6.002   1.817  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.616   5.932   0.682  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.100   6.700  -3.355  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.975   4.424  -0.509  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.623   4.783  -1.480  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.547   6.618  -0.317  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -16.039   7.268  -0.990  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -18.042   6.019  -0.196  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -18.106   5.733   1.506  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   2       9.149   7.991   2.233  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.760   8.026   1.702  1.00  0.00           C  
ATOM      3  C   THR A   2       7.504   6.868   0.742  1.00  0.00           C  
ATOM      4  O   THR A   2       6.366   6.429   0.575  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.543   9.362   0.989  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.204   9.480   0.544  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.444   9.556  -0.211  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.364   7.008   2.495  1.00  0.00           H  
ATOM      9  H2  THR A   2       9.186   8.618   3.063  1.00  0.00           H  
ATOM     10  H3  THR A   2       9.785   8.325   1.481  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.074   7.951   2.532  1.00  0.00           H  
ATOM     12  HB  THR A   2       7.741  10.165   1.685  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.083  10.328   0.113  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.872   8.607  -0.498  1.00  0.00           H  
ATOM     15 HG22 THR A   2       9.236  10.247   0.041  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.867   9.954  -1.033  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.569   6.376   0.114  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.455   5.268  -0.829  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.397   4.131  -0.448  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.579   4.353  -0.185  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.762   5.747  -2.249  1.00  0.00           C  
ATOM     22  CG  ASP A   3       7.542   6.321  -2.941  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.477   5.671  -2.904  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       7.652   7.423  -3.520  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.450   6.767   0.288  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.439   4.906  -0.793  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.523   6.512  -2.207  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.126   4.914  -2.832  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.868   2.912  -0.429  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.661   1.738  -0.090  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.216   0.556  -0.933  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.261   0.665  -1.703  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.549   1.373   1.406  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.833   0.719   1.893  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.223   2.601   2.245  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.921   2.793  -0.660  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.696   1.958  -0.313  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.747   0.661   1.522  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.748  -0.353   1.804  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.002   0.983   2.926  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.663   1.065   1.292  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       8.230   2.951   2.000  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.941   3.382   2.036  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.265   2.344   3.293  1.00  0.00           H  
ATOM     45  N   THR A   5       9.904  -0.569  -0.805  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.550  -1.747  -1.581  1.00  0.00           C  
ATOM     47  C   THR A   5       8.463  -2.559  -0.886  1.00  0.00           C  
ATOM     48  O   THR A   5       8.599  -2.959   0.270  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.777  -2.619  -1.859  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.924  -3.620  -0.868  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.075  -1.840  -1.920  1.00  0.00           C  
ATOM     52  H   THR A   5      10.663  -0.606  -0.186  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.153  -1.400  -2.525  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.640  -3.103  -2.815  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.256  -4.298  -0.995  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.310  -1.454  -0.938  1.00  0.00           H  
ATOM     57 HG22 THR A   5      11.969  -1.018  -2.613  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.870  -2.489  -2.251  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.387  -2.787  -1.621  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.245  -3.541  -1.132  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.629  -4.928  -0.665  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.637  -5.492  -1.109  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.127  -3.675  -2.187  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.841  -4.160  -1.514  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.533  -4.617  -3.312  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.439  -3.347  -0.296  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.365  -2.427  -2.535  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.846  -3.002  -0.290  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.953  -2.708  -2.621  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.037  -4.110  -2.223  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       3.973  -5.184  -1.200  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       4.667  -4.859  -3.908  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.946  -5.523  -2.896  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.271  -4.135  -3.933  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.339  -4.001   0.556  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.502  -2.858  -0.480  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       4.193  -2.605  -0.090  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.794  -5.452   0.235  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.978  -6.776   0.839  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.680  -6.607   2.172  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.053  -6.723   3.224  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.756  -7.731  -0.069  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.365  -9.190   0.105  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.994  -9.797   1.349  1.00  0.00           C  
ATOM     85  CE  LYS A   7       8.424 -10.241   1.091  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       9.041 -10.860   2.296  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.010  -4.909   0.514  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.989  -7.182   1.026  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.575  -7.455  -1.092  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.811  -7.635   0.142  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.291  -9.257   0.189  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.694  -9.746  -0.762  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.994  -9.058   2.136  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.410 -10.652   1.654  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       8.424 -10.963   0.288  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       9.009  -9.381   0.799  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       8.554 -11.748   2.531  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       8.967 -10.213   3.107  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7      10.045 -11.063   2.120  1.00  0.00           H  
ATOM    100  N   THR A   8       7.968  -6.261   2.139  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.688  -6.004   3.378  1.00  0.00           C  
ATOM    102  C   THR A   8       7.907  -4.928   4.114  1.00  0.00           C  
ATOM    103  O   THR A   8       7.640  -5.022   5.312  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.119  -5.540   3.098  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.596  -6.091   1.883  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.095  -5.921   4.190  1.00  0.00           C  
ATOM    107  H   THR A   8       8.417  -6.129   1.278  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.698  -6.911   3.966  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.126  -4.463   3.008  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.379  -7.025   1.848  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.569  -5.030   4.577  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.847  -6.583   3.786  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.566  -6.421   4.987  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.483  -3.937   3.332  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.654  -2.851   3.818  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.261  -3.395   4.106  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.681  -3.131   5.159  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.585  -1.711   2.800  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.597  -0.308   3.412  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.898  -0.063   4.160  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.394   0.746   2.335  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.697  -3.969   2.376  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.086  -2.486   4.737  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.430  -1.799   2.132  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.679  -1.821   2.225  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.785  -0.225   4.120  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.695   0.493   5.064  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       8.572   0.502   3.535  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       8.352  -1.010   4.414  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.845   1.675   2.652  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.338   0.897   2.173  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.856   0.416   1.419  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.730  -4.167   3.147  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.402  -4.760   3.279  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.261  -5.398   4.653  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.308  -5.133   5.384  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.176  -5.805   2.201  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.249  -4.339   2.334  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.669  -3.985   3.151  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.367  -5.494   1.560  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.931  -6.753   2.657  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       4.067  -5.911   1.621  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.252  -6.205   5.007  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.287  -6.849   6.307  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.325  -5.781   7.387  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.553  -5.825   8.346  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.492  -7.772   6.417  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.994  -6.344   4.390  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.388  -7.438   6.419  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.362  -7.196   6.695  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.666  -8.252   5.465  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.302  -8.523   7.169  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.230  -4.812   7.208  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.385  -3.701   8.146  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.038  -3.306   8.738  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.760  -3.606   9.899  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.030  -2.500   7.453  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.024  -1.755   8.327  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.411  -0.406   7.754  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.703   0.584   8.036  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.419  -0.340   7.019  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.803  -4.842   6.414  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.030  -4.034   8.945  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.547  -2.844   6.570  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.254  -1.808   7.158  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.584  -1.601   9.301  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.916  -2.356   8.428  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.181  -2.666   7.939  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.870  -2.296   8.431  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.024  -3.539   8.599  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.390  -3.756   9.633  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.195  -1.296   7.500  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.785   0.104   7.589  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.608   0.700   8.978  1.00  0.00           C  
ATOM    175  NE  ARG A  13       0.556   1.713   9.013  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       0.440   2.626   9.975  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       1.312   2.663  10.976  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -0.551   3.505   9.937  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.422  -2.463   6.997  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.001  -1.855   9.388  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.294  -1.646   6.484  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.148  -1.241   7.752  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.839   0.053   7.364  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.293   0.739   6.868  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       1.353  -0.090   9.667  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.541   1.153   9.282  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -0.099   1.711   8.286  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       2.062   2.003  11.010  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.219   3.351  11.694  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -1.210   3.483   9.187  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -0.639   4.191  10.660  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.033  -4.346   7.558  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.285  -5.603   7.515  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.173  -5.345   7.162  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.715  -5.944   6.233  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.378  -6.342   8.853  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.300  -7.854   8.719  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.295  -8.518   9.945  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       0.400  -9.205  10.693  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.590  -8.315  10.156  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.570  -4.083   6.789  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.722  -6.219   6.743  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.317  -6.092   9.325  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.433  -6.017   9.489  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.312  -8.096   7.864  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.298  -8.241   8.568  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -2.082  -7.756   9.519  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -2.002  -8.732  10.941  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.796  -4.445   7.906  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.189  -4.094   7.675  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.302  -2.716   7.025  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.393  -2.153   6.940  1.00  0.00           O  
ATOM    213  CB  THR A  15      -3.968  -4.116   8.991  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -5.344  -3.872   8.763  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -3.479  -3.091   9.992  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.306  -4.000   8.626  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.609  -4.829   7.005  1.00  0.00           H  
ATOM    218  HB  THR A  15      -3.866  -5.092   9.441  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.643  -4.395   8.017  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -2.403  -3.147  10.069  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -3.920  -3.292  10.957  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.766  -2.102   9.664  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.172  -2.174   6.567  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.171  -0.865   5.929  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.437  -0.893   4.584  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.065  -1.122   3.550  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.572   0.192   6.861  1.00  0.00           C  
ATOM    228  OG  SER A  16      -1.754  -0.165   8.220  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.329  -2.664   6.658  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.203  -0.604   5.739  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -0.519   0.290   6.670  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -2.059   1.140   6.686  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.393   0.426   8.625  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.127  -0.619   4.573  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.608  -0.580   3.331  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.397  -1.805   2.429  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.107  -1.616   1.263  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.098  -0.266   3.540  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.726  -1.206   4.553  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.856  -0.304   2.217  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.344  -0.393   5.397  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.196   0.252   2.804  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.157   0.749   3.927  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.127  -2.100   4.636  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.777  -0.716   5.513  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.721  -1.466   4.229  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.541  -1.139   2.218  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.409   0.615   2.093  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.156  -0.414   1.403  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.512  -3.046   2.893  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.279  -4.178   1.975  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.033  -3.974   1.205  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.092  -4.051  -0.029  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.229  -5.500   2.747  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.258  -6.730   1.852  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -0.951  -7.625   2.048  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.041  -8.277   3.110  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -1.805  -7.674   1.139  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.747  -3.213   3.827  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.091  -4.200   1.265  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.072  -5.547   3.418  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.682  -5.526   3.328  1.00  0.00           H  
ATOM    263  HG2 GLU A  18       0.286  -6.409   0.822  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.148  -7.299   2.075  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.075  -3.670   1.946  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.376  -3.400   1.366  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.295  -2.210   0.425  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.855  -2.204  -0.677  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.412  -3.141   2.462  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.343  -4.132   3.611  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.723  -4.425   4.179  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -5.768  -5.707   4.877  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.896  -6.315   5.240  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.072  -5.761   4.970  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -6.847  -7.478   5.873  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.962  -3.593   2.916  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.664  -4.255   0.804  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.255  -2.150   2.861  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.399  -3.193   2.028  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -3.909  -5.054   3.253  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -3.721  -3.720   4.394  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -5.987  -3.639   4.871  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.435  -4.442   3.366  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -4.913  -6.138   5.087  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -8.116  -4.884   4.493  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -8.915  -6.223   5.244  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -5.963  -7.899   6.077  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.694  -7.935   6.145  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.619  -1.192   0.919  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.460   0.067   0.200  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.863  -0.134  -1.184  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.382   0.387  -2.166  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.657   1.084   1.041  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.130   1.154   0.847  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.238   1.623  -0.558  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.460   2.096   1.883  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.214  -1.299   1.804  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.450   0.467   0.066  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.055   2.066   0.834  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.845   0.864   2.082  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.308   0.176   1.012  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.657   1.906  -1.089  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.734   0.825  -1.087  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.897   2.474  -0.494  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.530   3.081   1.467  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.445   1.753   2.162  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -0.175   2.118   2.755  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.780  -0.880  -1.259  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.115  -1.138  -2.509  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.067  -1.723  -3.532  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.092  -1.271  -4.673  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.096  -2.063  -2.328  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.697  -3.360  -1.652  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.765  -2.310  -3.663  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.414  -1.272  -0.446  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.247  -0.192  -2.883  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.801  -1.567  -1.690  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.581  -3.186  -0.594  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.462  -4.097  -1.808  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.229  -3.717  -2.061  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.677  -2.864  -3.516  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.990  -1.363  -4.132  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.095  -2.871  -4.293  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.840  -2.731  -3.155  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.767  -3.342  -4.108  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.693  -2.317  -4.750  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.583  -2.017  -5.952  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.583  -4.446  -3.434  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.747  -5.389  -2.584  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.467  -6.686  -2.271  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.158  -7.246  -3.122  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -3.307  -7.170  -1.045  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.785  -3.076  -2.233  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.181  -3.769  -4.892  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.329  -3.990  -2.800  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.079  -5.029  -4.197  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -1.835  -5.620  -3.116  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -2.505  -4.895  -1.655  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -2.743  -6.670  -0.420  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.762  -8.008  -0.816  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.607  -1.780  -3.963  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.545  -0.799  -4.485  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.808   0.296  -5.251  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.175   0.640  -6.374  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.368  -0.193  -3.348  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.805  -0.689  -3.309  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.897  -2.197  -3.180  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.533  -2.933  -4.097  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.385  -2.664  -2.037  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.654  -2.049  -3.012  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.210  -1.310  -5.166  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.899  -0.444  -2.410  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.384   0.880  -3.459  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.304  -0.240  -2.463  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.301  -0.388  -4.220  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.655  -2.019  -1.350  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.456  -3.635  -1.927  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.776   0.843  -4.625  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -2.987   1.916  -5.213  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.460   1.601  -6.598  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.574   2.435  -7.496  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.929   2.440  -4.259  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.532   3.545  -3.455  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -2.992   4.686  -4.091  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.734   3.411  -2.102  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.643   5.672  -3.390  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.369   4.403  -1.394  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.830   5.530  -2.038  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.545   0.524  -3.729  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.694   2.714  -5.350  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.601   1.654  -3.596  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.097   2.833  -4.811  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.836   4.798  -5.151  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.375   2.529  -1.594  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -3.995   6.558  -3.898  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.517   4.291  -0.339  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.354   6.287  -1.487  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.915   0.409  -6.795  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.432   0.028  -8.108  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.525   0.430  -9.075  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.284   1.112 -10.072  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.156  -1.466  -8.178  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.868  -0.229  -6.061  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.522   0.574  -8.322  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -0.271  -1.643  -8.769  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.998  -1.967  -8.632  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.005  -1.851  -7.180  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.751   0.069  -8.709  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.916   0.466  -9.482  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.047   1.999  -9.448  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.208   2.641 -10.486  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.182  -0.187  -8.921  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.007  -0.867  -9.998  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.687  -0.153 -10.764  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -6.973  -2.113 -10.074  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.875  -0.424  -7.860  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.768   0.145 -10.504  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.902  -0.929  -8.188  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.793   0.568  -8.449  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.963   2.574  -8.236  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.057   4.032  -8.041  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.147   4.790  -9.016  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.603   5.403  -9.980  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.687   4.418  -6.622  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.824   2.001  -7.455  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.082   4.325  -8.179  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -3.939   5.196  -6.643  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.301   3.562  -6.110  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.565   4.779  -6.108  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.846   4.737  -8.719  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.823   5.406  -9.516  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.501   5.402  -8.766  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.163   6.428  -8.623  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.570   4.233  -7.925  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.705   4.888 -10.457  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.122   6.427  -9.702  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.175   4.226  -8.246  1.00  0.00           N  
ATOM    418  CA  ILE A  29       1.015   3.991  -7.431  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.632   2.644  -7.787  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.212   2.008  -8.755  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.711   4.052  -5.924  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.445   5.016  -5.656  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.949   4.480  -5.146  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.104   6.467  -5.919  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.790   3.476  -8.382  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.730   4.768  -7.665  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.436   3.063  -5.595  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.278   4.753  -6.289  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.742   4.927  -4.626  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.387   3.618  -4.664  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.671   5.208  -4.397  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.668   4.918  -5.822  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.878   6.531  -6.365  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.111   7.014  -4.988  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.833   6.892  -6.592  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.689   2.249  -7.084  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.365   0.999  -7.398  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.547  -0.191  -6.902  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.750  -0.064  -5.966  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.766   0.991  -6.790  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.658   2.096  -7.335  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.861   3.206  -6.316  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.635   4.318  -6.866  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       6.571   5.566  -6.409  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       5.777   5.871  -5.390  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.306   6.515  -6.973  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.042   2.821  -6.361  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.450   0.934  -8.473  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.684   1.112  -5.721  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.233   0.041  -7.003  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.620   1.678  -7.593  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.198   2.512  -8.219  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.894   3.571  -6.005  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.385   2.802  -5.462  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.232   4.122  -7.618  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       5.220   5.161  -4.959  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       5.736   6.811  -5.052  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.907   6.292  -7.740  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       7.259   7.454  -6.631  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.723  -1.323  -7.584  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.970  -2.552  -7.308  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.557  -3.400  -6.187  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.708  -3.229  -5.782  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.873  -3.394  -8.582  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.546  -4.121  -8.731  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.045  -3.926 -10.118  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.777  -4.641 -11.178  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       0.309  -6.037 -11.397  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.347  -1.315  -8.330  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.972  -2.261  -7.022  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.005  -2.748  -9.437  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.664  -4.131  -8.573  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.704  -5.175  -8.563  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.147  -3.737  -7.997  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.050  -4.321 -10.130  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.069  -2.871 -10.344  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.697  -4.095 -12.106  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.810  -4.661 -10.862  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.702  -6.116 -11.166  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       0.843  -6.692 -10.792  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.449  -6.310 -12.391  1.00  0.00           H  
ATOM    482  N   SER A  32       1.706  -4.297  -5.680  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.038  -5.177  -4.563  1.00  0.00           C  
ATOM    484  C   SER A  32       2.615  -6.518  -4.984  1.00  0.00           C  
ATOM    485  O   SER A  32       2.687  -6.848  -6.168  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.781  -5.431  -3.732  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.018  -6.500  -4.268  1.00  0.00           O  
ATOM    488  H   SER A  32       0.800  -4.342  -6.053  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.758  -4.671  -3.947  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.062  -5.681  -2.721  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.172  -4.540  -3.728  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.447  -6.199  -5.052  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.009  -7.287  -3.963  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.583  -8.617  -4.134  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.093  -8.536  -4.290  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.650  -9.029  -5.271  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.957  -9.341  -5.321  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.901  -6.943  -3.053  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.358  -9.183  -3.242  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       1.903  -9.109  -5.369  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.086 -10.406  -5.202  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.438  -9.020  -6.233  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.761  -7.904  -3.323  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.214  -7.770  -3.394  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.609  -7.039  -4.668  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.688  -7.637  -5.740  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.880  -9.147  -3.349  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.222  -9.117  -2.646  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.216  -8.707  -3.281  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.281  -9.506  -1.460  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.267  -7.513  -2.554  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.540  -7.190  -2.544  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.234  -9.835  -2.823  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.030  -9.500  -4.358  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.846  -5.740  -4.536  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.225  -4.896  -5.676  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.262  -3.434  -5.234  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.070  -3.074  -4.376  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.253  -5.092  -6.850  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.677  -4.324  -8.088  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.533  -3.423  -7.964  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.154  -4.625  -9.182  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.764  -5.332  -3.641  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.218  -5.188  -5.987  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.207  -6.140  -7.103  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.270  -4.754  -6.558  1.00  0.00           H  
ATOM    527  N   SER A  36       7.365  -2.583  -5.739  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.348  -1.187  -5.299  1.00  0.00           C  
ATOM    529  C   SER A  36       6.006  -0.800  -4.665  1.00  0.00           C  
ATOM    530  O   SER A  36       4.938  -1.157  -5.164  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.673  -0.254  -6.465  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.033  -0.369  -6.844  1.00  0.00           O  
ATOM    533  H   SER A  36       6.696  -2.896  -6.379  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.118  -1.083  -4.543  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.055  -0.510  -7.312  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.479   0.766  -6.170  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.243  -1.291  -7.012  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.087  -0.064  -3.556  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.908   0.389  -2.810  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.081   1.810  -2.271  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.180   2.364  -2.280  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.648  -0.528  -1.595  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.825  -0.481  -0.636  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.367  -0.148  -0.868  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.970   0.179  -3.229  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.049   0.351  -3.462  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.547  -1.533  -1.951  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.649  -1.157   0.186  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.937   0.524  -0.258  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.725  -0.769  -1.156  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.029  -0.982  -0.273  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.606   0.110  -1.588  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.557   0.698  -0.224  1.00  0.00           H  
ATOM    554  N   SER A  38       3.988   2.363  -1.753  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.004   3.675  -1.139  1.00  0.00           C  
ATOM    556  C   SER A  38       3.606   3.522   0.338  1.00  0.00           C  
ATOM    557  O   SER A  38       2.555   2.972   0.638  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.029   4.612  -1.853  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.408   5.967  -1.686  1.00  0.00           O  
ATOM    560  H   SER A  38       3.154   1.856  -1.749  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.004   4.068  -1.218  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.018   4.382  -2.907  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.038   4.475  -1.444  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.352   6.055  -1.831  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.450   3.982   1.257  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.174   3.868   2.686  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.204   4.944   3.153  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.228   6.074   2.663  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.469   3.944   3.480  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.277   4.385   0.978  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.730   2.899   2.862  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.289   3.608   2.863  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.392   3.314   4.353  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.644   4.965   3.786  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.342   4.578   4.098  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.344   5.500   4.633  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.291   5.823   3.594  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.605   6.632   3.835  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.003   6.782   5.150  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.045   6.874   6.667  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.309   8.088   7.200  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.103   9.068   6.483  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       0.909   8.030   8.464  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.372   3.660   4.438  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.843   5.002   5.448  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.017   6.827   4.781  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.455   7.633   4.773  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.590   5.988   7.082  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       3.077   6.929   6.983  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       1.108   7.219   8.976  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       0.431   8.802   8.835  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.365   5.152   2.454  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.622   5.346   1.422  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.903   4.628   1.822  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.928   4.796   1.178  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.111   4.860   0.065  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.136   5.989  -0.919  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.200   5.602  -2.341  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       0.260   4.529  -2.786  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.922   6.369  -3.010  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.073   4.492   2.324  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.832   6.403   1.360  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.819   4.332   0.210  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.837   4.187  -0.365  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.476   6.834  -0.639  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       1.177   6.269  -0.872  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.835   3.841   2.917  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -2.994   3.102   3.447  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.332   3.741   3.060  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.329   3.040   2.889  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.896   3.002   4.970  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -3.012   4.344   5.675  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.192   4.172   7.174  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.989   5.319   7.774  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -3.832   5.391   9.254  1.00  0.00           N  
ATOM    616  H   LYS A  42      -0.973   3.756   3.392  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -2.962   2.106   3.034  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.690   2.362   5.329  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -1.945   2.563   5.231  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.113   4.913   5.494  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -3.863   4.876   5.277  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.716   3.247   7.360  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.219   4.139   7.641  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.645   6.246   7.340  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -5.034   5.178   7.538  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -2.951   4.921   9.543  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.633   4.920   9.722  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -3.801   6.384   9.562  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.344   5.070   2.901  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.550   5.797   2.504  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.286   5.086   1.362  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.459   5.361   1.110  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.189   7.222   2.080  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -4.464   8.013   3.156  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -5.231   8.058   4.464  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -6.417   8.386   4.490  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.556   7.727   5.558  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.517   5.572   3.041  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.203   5.844   3.363  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.553   7.176   1.208  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -6.096   7.751   1.826  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -3.503   7.553   3.337  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -4.318   9.024   2.806  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.613   7.476   5.462  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -5.027   7.748   6.418  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.597   4.166   0.677  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.189   3.419  -0.422  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.567   2.883  -0.037  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.528   3.030  -0.789  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.262   2.254  -0.811  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -5.091   2.197  -2.210  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.752   0.887  -0.363  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.660   3.993   0.906  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.291   4.085  -1.264  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.293   2.419  -0.358  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.384   1.584  -2.420  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.088   0.125  -0.739  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.746   0.716  -0.748  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.772   0.847   0.716  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.660   2.257   1.129  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.926   1.700   1.590  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.058   2.722   1.469  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.122   2.418   0.935  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.801   1.232   3.041  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.700   0.200   3.298  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.376   0.125   4.782  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.117  -1.165   2.771  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.862   2.162   1.688  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.159   0.849   0.967  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.608   2.095   3.660  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.744   0.799   3.340  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.804   0.502   2.775  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -6.315  -0.027   4.911  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.915  -0.698   5.226  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -7.668   1.048   5.261  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -7.688  -1.937   3.393  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.767  -1.281   1.757  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -9.194  -1.245   2.792  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.824   3.928   1.976  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.830   4.986   1.932  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.063   5.509   0.513  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.193   5.514   0.023  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.436   6.170   2.839  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.062   5.671   4.237  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.571   7.180   2.921  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.982   6.496   4.904  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.958   4.110   2.395  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.757   4.575   2.305  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.581   6.662   2.400  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -10.937   5.700   4.869  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.706   4.653   4.168  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -11.165   8.181   2.891  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.113   7.040   3.845  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -12.241   7.038   2.086  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -8.441   5.881   5.607  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -9.435   7.326   5.427  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.302   6.872   4.154  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.996   5.969  -0.135  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.090   6.518  -1.489  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.747   5.542  -2.467  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.856   5.778  -2.945  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.700   6.901  -1.999  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.202   8.201  -1.399  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.896   9.227  -1.549  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -7.117   8.193  -0.781  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.125   5.954   0.313  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.695   7.411  -1.438  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.002   6.117  -1.742  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.734   7.009  -3.073  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.047   4.454  -2.765  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.537   3.438  -3.693  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.963   3.011  -3.357  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.829   2.971  -4.231  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.623   2.208  -3.665  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.254   2.448  -4.226  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.291   3.194  -3.577  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.679   2.022  -5.377  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.187   3.213  -4.306  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.404   2.516  -5.399  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.166   4.332  -2.354  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.524   3.861  -4.686  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.507   1.881  -2.644  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.084   1.417  -4.239  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.400   3.640  -2.714  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.124   1.381  -6.123  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.249   3.678  -4.029  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.738   2.321  -6.080  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.201   2.681  -2.092  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.527   2.242  -1.659  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.591   3.287  -1.987  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.431   3.077  -2.863  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.534   1.944  -0.160  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.851   1.386   0.385  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.587   0.289   1.404  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.688   2.498   0.999  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.468   2.723  -1.437  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.761   1.334  -2.195  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.751   1.227   0.045  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.310   2.858   0.369  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.414   0.954  -0.431  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.666  -0.218   1.157  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -15.402  -0.419   1.391  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.506   0.725   2.389  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -16.277   2.973   0.229  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.036   3.227   1.457  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.345   2.081   1.749  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.553   4.410  -1.280  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.514   5.484  -1.497  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.386   6.054  -2.906  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.721   5.411  -3.745  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.312   6.594  -0.464  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.133   6.374   0.791  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.767   5.577   1.654  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.251   7.083   0.898  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -15.952   7.138  -3.158  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.860   4.519  -0.595  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.505   5.071  -1.378  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.269   6.634  -0.187  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.600   7.540  -0.900  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.480   7.699   0.172  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.801   6.960   1.700  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   2       8.831   8.831   1.155  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.688   8.033   1.673  1.00  0.00           C  
ATOM      3  C   THR A   2       7.403   6.828   0.780  1.00  0.00           C  
ATOM      4  O   THR A   2       6.291   6.298   0.774  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.457   8.939   1.745  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.320   8.207   2.166  1.00  0.00           O  
ATOM      7  CG2 THR A   2       6.118   9.592   0.423  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.706   8.314   1.377  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.811   9.757   1.630  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.708   8.934   0.128  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.932   7.687   2.665  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.642   9.724   2.463  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.366   8.061   3.114  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.250  10.662   0.504  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.092   9.376   0.166  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.770   9.207  -0.348  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.413   6.398   0.029  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.266   5.254  -0.863  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.289   4.173  -0.536  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.469   4.460  -0.333  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.420   5.695  -2.320  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.782   6.298  -2.601  1.00  0.00           C  
ATOM     23  OD1 ASP A   3      10.747   5.526  -2.781  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       9.884   7.542  -2.641  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.276   6.858   0.078  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.275   4.849  -0.722  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.286   4.839  -2.965  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       7.665   6.433  -2.549  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.830   2.926  -0.490  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.700   1.798  -0.195  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.276   0.593  -1.018  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.279   0.650  -1.737  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.685   1.423   1.304  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      11.033   0.859   1.724  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.314   2.624   2.164  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.878   2.758  -0.671  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.709   2.073  -0.470  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.940   0.656   1.454  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.016  -0.217   1.638  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.234   1.135   2.749  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.806   1.259   1.085  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.200   2.310   3.190  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.385   3.047   1.810  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.096   3.367   2.099  1.00  0.00           H  
ATOM     45  N   THR A   5      10.030  -0.494  -0.926  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.699  -1.691  -1.686  1.00  0.00           C  
ATOM     47  C   THR A   5       8.636  -2.517  -0.971  1.00  0.00           C  
ATOM     48  O   THR A   5       8.788  -2.896   0.190  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.944  -2.537  -1.963  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.104  -3.546  -0.979  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.228  -1.733  -2.008  1.00  0.00           C  
ATOM     52  H   THR A   5      10.820  -0.490  -0.347  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.289  -1.365  -2.631  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.822  -3.015  -2.925  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.092  -3.147  -0.107  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.864  -2.116  -2.794  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.738  -1.815  -1.060  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.997  -0.698  -2.205  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.561  -2.786  -1.695  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.440  -3.560  -1.187  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.869  -4.922  -0.682  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.858  -5.493  -1.157  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.326  -3.741  -2.238  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.019  -4.098  -1.526  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.690  -4.776  -3.293  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.637  -5.561  -1.605  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.526  -2.443  -2.616  1.00  0.00           H  
ATOM     68  HA  ILE A   6       6.021  -3.013  -0.357  1.00  0.00           H  
ATOM     69  HB  ILE A   6       5.196  -2.803  -2.750  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.105  -3.838  -0.482  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       3.228  -3.525  -1.960  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.188  -5.610  -2.827  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.345  -4.327  -4.024  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.792  -5.122  -3.782  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.384  -6.157  -1.103  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.576  -5.859  -2.640  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.678  -5.710  -1.130  1.00  0.00           H  
ATOM     78  N   LYS A   7       6.091  -5.415   0.286  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.319  -6.711   0.939  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.935  -6.471   2.311  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.250  -6.580   3.328  1.00  0.00           O  
ATOM     82  CB  LYS A   7       7.199  -7.648   0.104  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.969  -9.122   0.398  1.00  0.00           C  
ATOM     84  CD  LYS A   7       7.768  -9.583   1.605  1.00  0.00           C  
ATOM     85  CE  LYS A   7       7.193 -10.861   2.196  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.261 -11.786   2.663  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.317  -4.869   0.581  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.344  -7.167   1.082  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.989  -7.479  -0.939  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       8.236  -7.421   0.296  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.919  -9.280   0.593  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       7.268  -9.701  -0.464  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.788  -9.766   1.302  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       7.748  -8.809   2.357  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.562 -10.603   3.033  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       6.602 -11.357   1.440  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.994 -12.771   2.461  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       8.402 -11.682   3.688  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       9.157 -11.575   2.178  1.00  0.00           H  
ATOM    100  N   THR A   8       8.213  -6.088   2.344  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.859  -5.775   3.613  1.00  0.00           C  
ATOM    102  C   THR A   8       8.057  -4.659   4.266  1.00  0.00           C  
ATOM    103  O   THR A   8       7.716  -4.711   5.447  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.310  -5.340   3.396  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.910  -6.096   2.358  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.172  -5.492   4.631  1.00  0.00           C  
ATOM    107  H   THR A   8       8.707  -5.972   1.506  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.828  -6.656   4.240  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.324  -4.299   3.109  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.733  -7.029   2.498  1.00  0.00           H  
ATOM    111 HG21 THR A   8      12.214  -5.460   4.350  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.956  -6.437   5.106  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.960  -4.686   5.319  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.707  -3.685   3.434  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.877  -2.563   3.834  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.461  -3.072   4.063  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.814  -2.745   5.061  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.880  -1.468   2.768  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.556  -0.064   3.286  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.589   0.378   4.312  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.488   0.926   2.135  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.980  -3.751   2.494  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.266  -2.167   4.759  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.857  -1.444   2.308  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.151  -1.725   2.016  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.591  -0.081   3.771  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       8.580   0.225   3.913  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       7.471  -0.204   5.215  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       7.448   1.424   4.536  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.904   1.872   2.448  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.458   1.067   1.840  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       7.052   0.544   1.298  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.994  -3.883   3.105  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.656  -4.459   3.151  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.376  -5.014   4.538  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.360  -4.698   5.156  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.546  -5.576   2.130  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.572  -4.092   2.343  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.942  -3.700   2.891  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       2.929  -6.368   2.525  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       4.524  -5.959   1.927  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.108  -5.196   1.220  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.311  -5.811   5.037  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.197  -6.375   6.369  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.301  -5.259   7.399  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.487  -5.165   8.317  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.276  -7.423   6.601  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.112  -5.999   4.505  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.230  -6.850   6.455  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.377  -8.036   5.717  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.000  -8.044   7.440  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.215  -6.933   6.808  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.325  -4.419   7.222  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.592  -3.282   8.108  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.327  -2.762   8.789  1.00  0.00           C  
ATOM    156  O   GLU A  12       4.185  -2.888  10.006  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.260  -2.151   7.327  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.079  -1.212   8.198  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.240  -0.114   8.821  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.412   0.481   8.101  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       6.414   0.152  10.029  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.927  -4.570   6.463  1.00  0.00           H  
ATOM    163  HA  GLU A  12       6.274  -3.621   8.871  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.914  -2.581   6.585  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.495  -1.571   6.830  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.539  -1.785   8.988  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.847  -0.758   7.590  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.406  -2.178   8.020  1.00  0.00           N  
ATOM    169  CA  ARG A  13       2.181  -1.664   8.614  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.292  -2.800   9.075  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.791  -2.806  10.200  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.432  -0.750   7.646  1.00  0.00           C  
ATOM    173  CG  ARG A  13       2.228   0.474   7.220  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.735   1.736   7.914  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.550   1.542   9.351  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.301   2.531  10.206  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       1.208   3.783   9.775  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       1.146   2.267  11.496  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.547  -2.093   7.040  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.460  -1.104   9.471  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.173  -1.314   6.766  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.526  -0.411   8.126  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       3.267   0.321   7.470  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       2.128   0.602   6.153  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       2.458   2.522   7.758  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.791   2.026   7.475  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.614   0.627   9.697  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.325   3.989   8.804  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       1.022   4.521  10.423  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       1.214   1.325  11.826  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       0.959   3.010  12.140  1.00  0.00           H  
ATOM    192  N   GLN A  14       1.100  -3.749   8.184  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.264  -4.921   8.448  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.197  -4.566   8.234  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.755  -3.737   8.952  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.478  -5.449   9.871  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.019  -6.885  10.061  1.00  0.00           C  
ATOM    198  CD  GLN A  14       1.165  -7.876   9.996  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       2.334  -7.499  10.081  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.834  -9.153   9.847  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.531  -3.652   7.315  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.541  -5.690   7.741  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.529  -5.394  10.109  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.072  -4.824  10.560  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.458  -6.973  11.025  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.691  -7.127   9.285  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -0.117  -9.381   9.786  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.555  -9.816   9.802  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.805  -5.173   7.223  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.194  -4.885   6.901  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.333  -3.421   6.492  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.432  -2.864   6.495  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.100  -5.186   8.096  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.662  -6.350   8.776  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.549  -5.397   7.712  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.304  -5.807   6.669  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.481  -5.510   6.069  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.058  -4.356   8.786  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.268  -6.101   9.615  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.029  -6.025   8.448  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.599  -5.873   6.744  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.052  -4.442   7.670  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.203  -2.800   6.143  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.188  -1.405   5.735  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.423  -1.233   4.420  1.00  0.00           C  
ATOM    226  O   SER A  16      -1.983  -1.479   3.354  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.592  -0.534   6.842  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.612   0.094   7.600  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.361  -3.297   6.161  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.213  -1.105   5.573  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.004  -1.153   7.503  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.965   0.229   6.406  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.816   0.950   7.215  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.153  -0.801   4.470  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.611  -0.596   3.257  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.545  -1.783   2.302  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.261  -1.564   1.138  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.040  -0.123   3.534  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.744  -1.059   4.500  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.829   0.014   2.239  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.267  -0.595   5.327  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.129   0.207   2.749  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.958   0.873   3.988  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.410  -0.491   5.134  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       3.312  -1.785   3.939  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.012  -1.568   5.108  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.557   0.804   2.343  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.154   0.249   1.430  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.335  -0.916   2.026  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.754  -3.028   2.736  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.629  -4.148   1.789  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.681  -3.982   1.012  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.725  -3.997  -0.226  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.599  -5.485   2.532  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.738  -6.692   1.618  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.986  -7.978   2.382  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.557  -7.908   3.491  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.611  -9.054   1.872  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.964  -3.204   3.675  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.463  -4.121   1.105  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.400  -5.506   3.252  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.342  -5.568   3.057  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.172  -6.802   1.047  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.567  -6.524   0.945  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.743  -3.764   1.765  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.052  -3.527   1.187  1.00  0.00           C  
ATOM    267  C   ARG A  19      -2.983  -2.354   0.226  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.515  -2.393  -0.883  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.101  -3.274   2.274  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.529  -4.533   3.011  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.919  -4.986   2.590  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.767  -5.287   3.741  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.653  -6.389   4.478  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -5.727  -7.296   4.191  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.467  -6.584   5.507  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.635  -3.721   2.742  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.320  -4.393   0.634  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.699  -2.581   2.995  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.975  -2.834   1.817  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -3.824  -5.322   2.795  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -4.531  -4.332   4.072  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.381  -4.202   2.010  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.825  -5.874   1.983  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.459  -4.634   3.976  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.111  -7.155   3.417  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -5.647  -8.121   4.750  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.165  -5.904   5.728  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.382  -7.412   6.062  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.329  -1.309   0.694  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.171  -0.076  -0.078  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.587  -0.345  -1.441  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.129   0.089  -2.440  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.274   0.922   0.642  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.643   1.184   2.085  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -0.647   2.143   2.715  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.060   1.723   2.192  1.00  0.00           C  
ATOM    297  H   LEU A  20      -1.930  -1.379   1.583  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.147   0.363  -0.202  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.260   0.550   0.612  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.310   1.859   0.108  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.596   0.256   2.617  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.860   2.244   3.768  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.728   3.097   2.235  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.355   1.766   2.584  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.059   2.783   1.988  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.437   1.546   3.187  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.688   1.220   1.475  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.483  -1.046  -1.484  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.173  -1.349  -2.724  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.800  -1.905  -3.749  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.795  -1.463  -4.899  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.381  -2.277  -2.518  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.975  -3.700  -2.186  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       2.285  -2.226  -3.730  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.088  -1.363  -0.655  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.547  -0.411  -3.110  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.939  -1.908  -1.681  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       1.688  -4.381  -2.616  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -0.002  -3.909  -2.580  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       0.969  -3.826  -1.117  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       3.037  -1.466  -3.586  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.698  -1.989  -4.606  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.762  -3.182  -3.863  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.635  -2.860  -3.365  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.590  -3.422  -4.323  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.569  -2.378  -4.861  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.505  -1.996  -6.041  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.351  -4.595  -3.703  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.067  -5.464  -4.724  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.514  -5.730  -4.352  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -6.127  -4.963  -3.611  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -6.065  -6.822  -4.868  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.613  -3.190  -2.432  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.027  -3.773  -5.157  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -2.652  -5.215  -3.161  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.085  -4.208  -3.012  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.044  -4.965  -5.682  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.551  -6.410  -4.799  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -5.516  -7.387  -5.451  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -7.000  -7.017  -4.646  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.478  -1.922  -4.014  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.463  -0.937  -4.440  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.781   0.223  -5.160  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.127   0.557  -6.293  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.254  -0.427  -3.234  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -6.779  -1.535  -2.337  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.218  -1.313  -1.915  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -9.075  -0.988  -2.738  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.492  -1.487  -0.628  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.495  -2.257  -3.091  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.142  -1.422  -5.126  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.614   0.210  -2.644  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.094   0.150  -3.587  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.718  -2.473  -2.871  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -6.164  -1.587  -1.451  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -7.759  -1.745  -0.031  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.413  -1.349  -0.327  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.808   0.823  -4.492  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.056   1.944  -5.036  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.527   1.691  -6.435  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.644   2.558  -7.301  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.986   2.443  -4.078  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.559   3.540  -3.250  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.076   4.663  -3.873  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.679   3.419  -1.885  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.693   5.650  -3.148  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.313   4.397  -1.153  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.820   5.512  -1.788  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.580   0.500  -3.583  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.780   2.733  -5.133  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.664   1.644  -3.432  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.154   2.828  -4.629  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.970   4.768  -4.940  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.279   2.547  -1.392  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.088   6.522  -3.646  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.400   4.296  -0.085  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.334   6.260  -1.227  1.00  0.00           H  
ATOM    378  N   ALA A  25      -1.960   0.514  -6.675  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.454   0.189  -7.996  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.527   0.620  -8.974  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.266   1.341  -9.936  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.173  -1.302  -8.117  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.902  -0.144  -5.961  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.539   0.742  -8.173  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.079  -1.732  -7.131  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.254  -1.453  -8.664  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.987  -1.782  -8.643  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.757   0.236  -8.654  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.904   0.656  -9.445  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.042   2.186  -9.354  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.177   2.869 -10.369  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.181  -0.025  -8.944  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -6.764  -0.981  -9.967  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.044  -1.910 -10.390  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -7.941  -0.802 -10.344  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.900  -0.291  -7.831  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.726   0.377 -10.472  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.956  -0.582  -8.047  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.922   0.729  -8.720  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.992   2.710  -8.118  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.097   4.157  -7.866  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.142   4.957  -8.763  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.556   5.599  -9.728  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.796   4.476  -6.415  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.871   2.107  -7.359  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.111   4.457  -8.041  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.718   4.702  -5.901  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.137   5.331  -6.362  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -4.325   3.633  -5.956  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.857   4.905  -8.406  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.808   5.612  -9.135  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.491   5.514  -8.385  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.220   6.502  -8.202  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.612   4.374  -7.620  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.697   5.173 -10.117  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.082   6.651  -9.237  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.214   4.304  -7.920  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.968   3.979  -7.127  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.540   2.636  -7.571  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.109   2.083  -8.583  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.680   3.962  -5.611  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.420   4.968  -5.263  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.946   4.275  -4.824  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.022   6.409  -5.500  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.861   3.588  -8.091  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.707   4.745  -7.320  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.356   2.971  -5.342  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.291   4.762  -5.867  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.676   4.862  -4.219  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.693   4.682  -5.490  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.321   3.369  -4.373  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.722   4.995  -4.051  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -0.804   6.913  -6.049  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.895   6.440  -6.069  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.126   6.902  -4.550  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.579   2.163  -6.893  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.228   0.917  -7.279  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.386  -0.287  -6.862  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.564  -0.195  -5.943  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.620   0.837  -6.653  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.505   2.025  -6.996  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.965   2.761  -5.747  1.00  0.00           C  
ATOM    443  NE  ARG A  30       6.426   4.114  -6.049  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.578   4.388  -6.658  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       8.390   3.405  -7.029  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.920   5.646  -6.896  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.943   2.679  -6.140  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.327   0.916  -8.354  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.516   0.787  -5.579  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.107  -0.061  -7.001  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.372   1.672  -7.533  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.947   2.708  -7.620  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.138   2.820  -5.055  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.775   2.208  -5.295  1.00  0.00           H  
ATOM    455  HE  ARG A  30       5.848   4.860  -5.784  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       8.138   2.453  -6.852  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       9.253   3.616  -7.488  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.312   6.390  -6.617  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.784   5.852  -7.354  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.577  -1.391  -7.584  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.813  -2.629  -7.381  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.382  -3.542  -6.301  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.512  -3.369  -5.842  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.721  -3.399  -8.700  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.347  -3.995  -8.962  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.189  -3.589 -10.327  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.347  -4.492 -11.426  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.512  -5.692 -11.627  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.228  -1.355  -8.307  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.815  -2.345  -7.089  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.960  -2.726  -9.511  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.443  -4.202  -8.687  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.420  -5.071  -8.923  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.336  -3.650  -8.200  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.266  -3.654 -10.314  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.110  -2.571 -10.531  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.387  -3.931 -12.347  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.343  -4.812 -11.158  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.529  -5.954 -12.633  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.483  -5.493 -11.315  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.140  -6.493 -11.077  1.00  0.00           H  
ATOM    482  N   SER A  32       1.539  -4.497  -5.888  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.855  -5.446  -4.821  1.00  0.00           C  
ATOM    484  C   SER A  32       2.516  -6.729  -5.295  1.00  0.00           C  
ATOM    485  O   SER A  32       2.655  -6.983  -6.492  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.566  -5.815  -4.083  1.00  0.00           C  
ATOM    487  OG  SER A  32      -0.071  -6.931  -4.685  1.00  0.00           O  
ATOM    488  H   SER A  32       0.649  -4.538  -6.295  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.516  -4.958  -4.127  1.00  0.00           H  
ATOM    490  HB2 SER A  32       0.795  -6.060  -3.058  1.00  0.00           H  
ATOM    491  HB3 SER A  32      -0.113  -4.975  -4.110  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.701  -6.624  -5.341  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.893  -7.543  -4.301  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.535  -8.834  -4.510  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.051  -8.690  -4.531  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.713  -9.209  -5.431  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.039  -9.497  -5.790  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.718  -7.260  -3.381  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.261  -9.467  -3.679  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.213 -10.562  -5.734  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.572  -9.089  -6.636  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.982  -9.310  -5.906  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.609  -7.984  -3.541  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.057  -7.795  -3.492  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.537  -7.080  -4.750  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.534  -7.653  -5.838  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.767  -9.145  -3.353  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.144  -9.013  -2.734  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.236  -8.984  -1.489  1.00  0.00           O  
ATOM    510  OD2 ASP A  34      10.132  -8.940  -3.495  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.038  -7.577  -2.833  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.288  -7.184  -2.635  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.172  -9.794  -2.727  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.871  -9.592  -4.331  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.941  -5.822  -4.587  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.418  -4.994  -5.705  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.404  -3.522  -5.294  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.227  -3.103  -4.476  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.567  -5.213  -6.968  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.991  -4.317  -8.118  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.036  -4.604  -8.739  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.278  -3.331  -8.396  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.917  -5.432  -3.680  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.439  -5.284  -5.913  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.664  -6.238  -7.289  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.532  -5.009  -6.738  1.00  0.00           H  
ATOM    527  N   SER A  36       7.448  -2.726  -5.783  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.379  -1.318  -5.380  1.00  0.00           C  
ATOM    529  C   SER A  36       6.045  -0.971  -4.701  1.00  0.00           C  
ATOM    530  O   SER A  36       4.974  -1.361  -5.163  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.607  -0.409  -6.588  1.00  0.00           C  
ATOM    532  OG  SER A  36       8.928  -0.538  -7.080  1.00  0.00           O  
ATOM    533  H   SER A  36       6.772  -3.088  -6.390  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.176  -1.152  -4.665  1.00  0.00           H  
ATOM    535  HB2 SER A  36       6.916  -0.676  -7.374  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.443   0.618  -6.298  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.938  -1.154  -7.817  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.138  -0.220  -3.598  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.966   0.209  -2.819  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.123   1.632  -2.283  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.207   2.216  -2.333  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.752  -0.711  -1.596  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.905  -0.568  -0.616  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.436  -0.415  -0.896  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.021   0.058  -3.304  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.093   0.155  -3.450  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.728  -1.722  -1.939  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.755  -1.238   0.216  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.944   0.449  -0.257  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.830  -0.809  -1.111  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.128  -1.282  -0.331  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.681  -0.176  -1.630  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       3.565   0.421  -0.225  1.00  0.00           H  
ATOM    554  N   SER A  38       4.039   2.155  -1.717  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.047   3.464  -1.098  1.00  0.00           C  
ATOM    556  C   SER A  38       3.580   3.314   0.355  1.00  0.00           C  
ATOM    557  O   SER A  38       2.496   2.791   0.612  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.133   4.428  -1.857  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.154   5.718  -1.271  1.00  0.00           O  
ATOM    560  H   SER A  38       3.220   1.626  -1.680  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.059   3.838  -1.117  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.467   4.506  -2.880  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.122   4.052  -1.836  1.00  0.00           H  
ATOM    564  HG  SER A  38       2.958   5.648  -0.334  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.404   3.755   1.302  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.079   3.648   2.717  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.176   4.786   3.163  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.221   5.884   2.610  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.352   3.624   3.550  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.254   4.140   1.047  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.561   2.713   2.870  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       6.154   4.085   2.993  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.614   2.602   3.777  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.192   4.168   4.469  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.346   4.508   4.160  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.416   5.498   4.677  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.416   5.898   3.616  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.318   6.873   3.775  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.159   6.726   5.205  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.642   6.576   6.638  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.569   7.697   7.064  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.213   8.873   6.988  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.765   7.337   7.514  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.350   3.608   4.550  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.862   5.041   5.484  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.018   6.911   4.576  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.499   7.581   5.159  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.784   6.570   7.295  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       3.170   5.638   6.730  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.980   6.382   7.545  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       5.384   8.043   7.797  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.347   5.107   2.552  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.616   5.364   1.509  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.009   5.189   2.099  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.981   5.686   1.541  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.398   4.423   0.322  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.057   5.131  -0.945  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.935   6.170  -1.431  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.684   6.718  -0.596  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -0.961   6.438  -2.652  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.922   4.319   2.491  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.495   6.386   1.187  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.353   3.695   0.590  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.322   3.908   0.111  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.998   5.622  -0.747  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.194   4.394  -1.722  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.070   4.482   3.256  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.322   4.221   3.998  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.585   4.630   3.235  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.501   3.826   3.063  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.282   4.948   5.345  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.957   4.036   6.519  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -4.146   3.882   7.457  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.726   3.994   8.914  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -4.650   4.866   9.692  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.221   4.120   3.636  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.370   3.162   4.187  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.530   5.722   5.300  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -4.245   5.404   5.526  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.683   3.063   6.140  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.127   4.457   7.068  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.866   4.656   7.242  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -4.595   2.914   7.294  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.724   3.006   9.352  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -2.730   4.408   8.959  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -5.636   4.659   9.437  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.454   5.866   9.487  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -4.524   4.701  10.711  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.624   5.887   2.793  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.761   6.434   2.051  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.380   5.424   1.078  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.545   5.561   0.708  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.330   7.688   1.286  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.628   8.982   2.025  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.547   9.347   3.023  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -3.647  10.131   2.723  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.630   8.776   4.219  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.860   6.473   2.976  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.513   6.715   2.773  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.265   7.638   1.108  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.845   7.713   0.337  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.715   9.782   1.303  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.564   8.873   2.553  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -5.374   8.161   4.388  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.944   8.994   4.885  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.612   4.416   0.652  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.136   3.422  -0.284  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.497   2.897   0.175  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.447   2.851  -0.606  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.155   2.249  -0.448  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.863   2.039  -1.816  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.662   0.928   0.108  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.678   4.349   0.955  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.257   3.909  -1.238  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.233   2.489   0.062  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.155   1.397  -1.898  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.952   0.147  -0.112  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.612   0.686  -0.346  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.786   1.011   1.178  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.584   2.495   1.435  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -8.829   1.966   1.982  1.00  0.00           C  
ATOM    662  C   LEU A  45      -9.999   2.923   1.751  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.018   2.542   1.176  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.671   1.690   3.479  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.719   0.545   3.828  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.707   0.300   5.329  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.113  -0.722   3.083  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.793   2.549   2.011  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.040   1.036   1.478  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.310   2.589   3.954  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.645   1.454   3.884  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.717   0.813   3.527  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.537  -0.337   5.598  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.795   1.243   5.849  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.781  -0.179   5.610  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -9.173  -0.704   2.877  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -7.879  -1.585   3.690  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.566  -0.778   2.153  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.855   4.158   2.220  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.911   5.159   2.085  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.098   5.624   0.639  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.221   5.667   0.135  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.643   6.379   2.999  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -11.942   7.139   3.264  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.591   7.308   2.404  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -12.722   6.606   4.446  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.026   4.399   2.683  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.832   4.700   2.414  1.00  0.00           H  
ATOM    689  HB  ILE A  46     -10.257   6.010   3.933  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.712   8.176   3.461  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -12.575   7.074   2.391  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -8.693   6.747   2.191  1.00  0.00           H  
ATOM    693 HG22 ILE A  46      -9.365   8.093   3.110  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -9.969   7.744   1.492  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -12.379   7.086   5.350  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -12.571   5.539   4.525  1.00  0.00           H  
ATOM    697 HD13 ILE A  46     -13.773   6.811   4.306  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.004   5.991  -0.015  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.059   6.478  -1.394  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.709   5.463  -2.336  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.817   5.678  -2.828  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.652   6.819  -1.889  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.637   8.031  -2.798  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -9.588   8.188  -3.594  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -7.676   8.825  -2.715  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.139   5.950   0.446  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.654   7.378  -1.398  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.018   7.023  -1.039  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.255   5.977  -2.436  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.007   4.364  -2.591  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.498   3.315  -3.482  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.918   2.887  -3.124  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.793   2.828  -3.987  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.571   2.097  -3.427  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.211   2.341  -4.006  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.241   3.087  -3.368  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.654   1.924  -5.168  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.149   3.116  -4.113  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.380   2.422  -5.206  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.128   4.257  -2.173  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.497   3.707  -4.487  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.442   1.800  -2.398  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.025   1.285  -3.975  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.343   3.533  -2.504  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.114   1.290  -5.912  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.214   3.602  -3.859  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.748   2.298  -5.938  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.138   2.572  -1.851  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.455   2.133  -1.392  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.542   3.136  -1.774  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.378   2.860  -2.634  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.450   1.920   0.123  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.739   1.324   0.697  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.422   0.239   1.715  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.597   2.412   1.324  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.398   2.629  -1.207  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.671   1.192  -1.875  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.631   1.258   0.367  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.275   2.872   0.600  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.305   0.871  -0.106  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.481   0.460   2.196  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -14.356  -0.716   1.216  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -15.205   0.203   2.458  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.389   3.357   0.844  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.371   2.486   2.377  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.641   2.165   1.196  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.524   4.298  -1.131  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.508   5.337  -1.405  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.409   5.812  -2.851  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.398   6.384  -3.354  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.313   6.518  -0.453  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.609   7.246  -0.160  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.193   7.879  -1.040  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.068   7.160   1.084  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.342   5.609  -3.468  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.833   4.459  -0.455  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.488   4.916  -1.244  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.905   6.157   0.479  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -14.619   7.219  -0.896  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.551   6.638   1.733  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.905   7.620   1.301  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   2       5.296   8.791   1.197  1.00  0.00           N  
ATOM      2  CA  THR A   2       6.647   8.197   1.370  1.00  0.00           C  
ATOM      3  C   THR A   2       6.819   6.953   0.505  1.00  0.00           C  
ATOM      4  O   THR A   2       5.954   6.076   0.480  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.838   7.844   2.847  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.068   8.702   3.671  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.278   7.941   3.303  1.00  0.00           C  
ATOM      8  H1  THR A   2       4.599   8.022   1.271  1.00  0.00           H  
ATOM      9  H2  THR A   2       5.266   9.237   0.256  1.00  0.00           H  
ATOM     10  H3  THR A   2       5.158   9.493   1.950  1.00  0.00           H  
ATOM     11  HA  THR A   2       7.385   8.931   1.082  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.507   6.830   3.010  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.362   9.609   3.553  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.790   7.017   3.079  1.00  0.00           H  
ATOM     15 HG22 THR A   2       8.307   8.120   4.367  1.00  0.00           H  
ATOM     16 HG23 THR A   2       8.765   8.756   2.787  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.941   6.882  -0.202  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.228   5.746  -1.070  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.069   4.702  -0.342  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.144   5.008   0.175  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.956   6.214  -2.332  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.000   6.577  -3.450  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       7.039   5.813  -3.682  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       8.212   7.625  -4.096  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.592   7.612  -0.140  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.287   5.299  -1.353  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.550   7.083  -2.095  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.604   5.423  -2.678  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.577   3.468  -0.313  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.282   2.376   0.343  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.094   1.093  -0.449  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.353   1.070  -1.431  1.00  0.00           O  
ATOM     33  CB  VAL A   4       8.788   2.158   1.789  1.00  0.00           C  
ATOM     34  CG1 VAL A   4       9.891   1.553   2.645  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.293   3.463   2.397  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.717   3.281  -0.751  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.334   2.624   0.371  1.00  0.00           H  
ATOM     38  HB  VAL A   4       7.962   1.461   1.763  1.00  0.00           H  
ATOM     39 HG11 VAL A   4       9.801   0.477   2.639  1.00  0.00           H  
ATOM     40 HG12 VAL A   4       9.801   1.918   3.657  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.853   1.836   2.244  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.120   4.148   2.501  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       7.863   3.267   3.369  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       7.542   3.898   1.754  1.00  0.00           H  
ATOM     45  N   THR A   5       9.758   0.023  -0.037  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.626  -1.239  -0.745  1.00  0.00           C  
ATOM     47  C   THR A   5       8.484  -2.060  -0.167  1.00  0.00           C  
ATOM     48  O   THR A   5       8.443  -2.352   1.024  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.934  -2.033  -0.705  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.965  -2.906   0.410  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.172  -1.161  -0.636  1.00  0.00           C  
ATOM     52  H   THR A   5      10.341   0.083   0.747  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.385  -1.010  -1.774  1.00  0.00           H  
ATOM     54  HB  THR A   5      11.002  -2.628  -1.605  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.430  -3.682   0.223  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.178  -0.477  -1.471  1.00  0.00           H  
ATOM     57 HG22 THR A   5      13.053  -1.784  -0.673  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.166  -0.601   0.288  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.562  -2.424  -1.041  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.397  -3.208  -0.668  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.769  -4.613  -0.221  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.821  -5.143  -0.585  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.388  -3.299  -1.824  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.048  -3.846  -1.332  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.936  -4.150  -2.957  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.405  -2.998  -0.254  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.674  -2.150  -1.980  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.912  -2.704   0.154  1.00  0.00           H  
ATOM     69  HB  ILE A   6       5.243  -2.309  -2.202  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.362  -3.896  -2.162  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       4.193  -4.838  -0.933  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.811  -3.674  -3.375  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.183  -4.254  -3.723  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.202  -5.123  -2.578  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.014  -3.025   0.637  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.422  -3.385  -0.030  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.319  -1.979  -0.601  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.871  -5.181   0.578  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.005  -6.526   1.160  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.557  -6.413   2.571  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.793  -6.444   3.534  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.879  -7.454   0.317  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.896  -8.889   0.820  1.00  0.00           C  
ATOM     84  CD  LYS A   7       5.935  -9.767   0.033  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.518  -9.668   0.574  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.632 -10.723   0.011  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.071  -4.657   0.799  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.009  -6.944   1.220  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.504  -7.455  -0.692  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.892  -7.083   0.320  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       7.895  -9.285   0.716  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.608  -8.899   1.860  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       5.936  -9.451  -1.000  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.265 -10.793   0.098  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.548  -9.771   1.649  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.116  -8.698   0.319  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       4.067 -11.659   0.135  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.478 -10.557  -1.004  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       2.711 -10.713   0.495  1.00  0.00           H  
ATOM    100  N   THR A   8       7.872  -6.222   2.705  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.454  -6.038   4.030  1.00  0.00           C  
ATOM    102  C   THR A   8       7.665  -4.925   4.698  1.00  0.00           C  
ATOM    103  O   THR A   8       7.219  -5.037   5.839  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.936  -5.671   3.936  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.101  -4.413   3.304  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.755  -6.683   3.165  1.00  0.00           C  
ATOM    107  H   THR A   8       8.442  -6.160   1.910  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.332  -6.955   4.591  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.344  -5.605   4.934  1.00  0.00           H  
ATOM    110  HG1 THR A   8       9.890  -3.713   3.924  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.642  -7.657   3.617  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.796  -6.394   3.187  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.412  -6.719   2.141  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.436  -3.882   3.907  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.628  -2.751   4.309  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.174  -3.201   4.369  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.458  -2.913   5.324  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.795  -1.578   3.341  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.808  -0.195   3.996  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.464   0.105   4.642  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.927  -0.101   5.022  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.779  -3.907   2.989  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.942  -2.449   5.298  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.727  -1.708   2.815  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.987  -1.607   2.626  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.986   0.553   3.237  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       4.705   0.179   3.877  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       5.524   1.040   5.180  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.209  -0.690   5.327  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.140   0.938   5.228  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.813  -0.579   4.633  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       7.622  -0.593   5.934  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.744  -3.922   3.324  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.370  -4.415   3.247  1.00  0.00           C  
ATOM    135  C   ALA A  10       2.971  -5.034   4.579  1.00  0.00           C  
ATOM    136  O   ALA A  10       1.934  -4.702   5.152  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.233  -5.461   2.151  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.365  -4.120   2.593  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.726  -3.592   3.002  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.490  -5.027   1.200  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.215  -5.815   2.118  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.891  -6.287   2.363  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.832  -5.910   5.078  1.00  0.00           N  
ATOM    144  CA  ALA A  11       3.613  -6.560   6.358  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.662  -5.533   7.482  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.785  -5.503   8.345  1.00  0.00           O  
ATOM    147  CB  ALA A  11       4.650  -7.650   6.584  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.649  -6.107   4.580  1.00  0.00           H  
ATOM    149  HA  ALA A  11       2.634  -7.019   6.340  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.892  -7.703   7.636  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.543  -7.420   6.022  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       4.252  -8.599   6.257  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.709  -4.700   7.465  1.00  0.00           N  
ATOM    154  CA  GLU A  12       4.905  -3.662   8.482  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.577  -3.123   9.006  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.314  -3.197  10.205  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.759  -2.514   7.939  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.247  -2.825   7.913  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.940  -2.467   9.212  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.622  -1.401   9.780  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.800  -3.252   9.662  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.373  -4.788   6.749  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.431  -4.119   9.306  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       5.443  -2.283   6.936  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.608  -1.644   8.562  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.377  -3.881   7.734  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.704  -2.265   7.111  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.729  -2.591   8.121  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.446  -2.079   8.569  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.560  -3.220   9.026  1.00  0.00           C  
ATOM    171  O   ARG A  13      -0.031  -3.183  10.104  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.766  -1.270   7.470  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.087   0.221   7.524  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.571   0.475   7.745  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.872   0.794   9.139  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       2.679   1.993   9.684  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       2.181   2.987   8.957  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.983   2.200  10.958  1.00  0.00           N  
ATOM    179  H   ARG A  13       2.960  -2.551   7.154  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.628  -1.449   9.405  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.078  -1.653   6.512  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.302  -1.390   7.563  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.794   0.678   6.592  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.530   0.668   8.335  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.121  -0.408   7.462  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.877   1.303   7.123  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.238   0.077   9.698  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       1.948   2.838   7.997  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       2.038   3.886   9.373  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.359   1.455  11.509  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.838   3.101  11.367  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.488  -4.228   8.180  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.310  -5.432   8.431  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.751  -5.243   7.972  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.403  -6.192   7.538  1.00  0.00           O  
ATOM    196  CB  GLN A  14      -0.279  -5.815   9.915  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.603  -7.278  10.175  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.640  -8.141  10.277  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.098  -8.711   9.287  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       1.192  -8.242  11.481  1.00  0.00           N  
ATOM    201  H   GLN A  14       0.998  -4.157   7.353  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.128  -6.237   7.858  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.708  -5.612  10.306  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.999  -5.210  10.446  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.152  -7.354  11.101  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -1.214  -7.647   9.364  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.773  -7.760  12.224  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.997  -8.793  11.576  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.240  -4.012   8.063  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.599  -3.698   7.650  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.645  -2.369   6.904  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.710  -1.771   6.751  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.525  -3.643   8.867  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.990  -2.793   9.865  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -4.766  -4.997   9.497  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.673  -3.296   8.411  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.934  -4.482   6.988  1.00  0.00           H  
ATOM    218  HB  THR A  15      -5.481  -3.246   8.560  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.108  -3.090  10.101  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -3.821  -5.505   9.632  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.404  -5.585   8.854  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.243  -4.867  10.458  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.485  -1.906   6.440  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.415  -0.647   5.713  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.656  -0.800   4.394  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.272  -1.029   3.353  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.783   0.447   6.578  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.747   1.413   6.956  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.665  -2.421   6.587  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.429  -0.354   5.482  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.370   0.006   7.471  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.000   0.940   6.021  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.012   1.262   7.868  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.329  -0.634   4.413  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.442  -0.718   3.195  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.217  -2.014   2.406  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.076  -1.929   1.228  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.937  -0.435   3.424  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.458  -1.172   4.641  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.765  -0.776   2.191  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.130  -0.412   5.246  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.071   0.080   2.582  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.034   0.631   3.608  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.924  -2.104   4.757  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.315  -0.562   5.519  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.507  -1.372   4.510  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.118  -0.853   1.332  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.271  -1.717   2.347  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.496   0.002   2.022  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.314  -3.209   2.987  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.059  -4.418   2.177  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.256  -4.222   1.406  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.322  -4.279   0.169  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.044  -5.657   3.070  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.389  -6.928   2.310  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.584  -7.654   2.897  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.424  -8.306   3.950  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -2.680  -7.568   2.304  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.539  -3.287   3.936  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.871  -4.537   1.475  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.901  -5.809   3.567  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.809  -5.489   3.813  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.612  -6.670   1.285  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.464  -7.591   2.335  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.285  -3.915   2.169  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.586  -3.625   1.616  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.444  -2.572   0.532  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.011  -2.676  -0.558  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.541  -3.165   2.718  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.997  -3.511   2.450  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.423  -4.756   3.212  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.411  -4.544   4.657  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.067  -5.310   5.525  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -7.787  -6.342   5.099  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.004  -5.046   6.822  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.154  -3.835   3.136  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.957  -4.515   1.172  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.249  -3.633   3.646  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.459  -2.095   2.827  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.617  -2.683   2.759  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -6.126  -3.685   1.392  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -7.422  -5.026   2.906  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.744  -5.561   2.969  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -5.886  -3.790   4.999  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -7.838  -6.548   4.122  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -8.277  -6.913   5.756  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -6.463  -4.271   7.149  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.498  -5.622   7.475  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.682  -1.547   0.867  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.443  -0.442  -0.040  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.909  -0.925  -1.386  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.426  -0.529  -2.412  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.554   0.644   0.614  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.033   0.594   0.383  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.318   0.733  -1.093  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.629   1.705   1.180  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.268  -1.544   1.750  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.411   0.001  -0.228  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.902   1.602   0.262  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.726   0.603   1.681  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.365  -0.345   0.751  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.560   1.032  -1.645  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.678  -0.211  -1.470  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       1.086   1.480  -1.214  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.697   2.589   0.571  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.618   1.396   1.477  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       0.039   1.921   2.059  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.895  -1.777  -1.410  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.359  -2.257  -2.672  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.461  -2.762  -3.589  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.474  -2.421  -4.772  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.748  -3.332  -2.519  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.249  -4.583  -1.814  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.317  -3.689  -3.882  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.504  -2.087  -0.575  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.087  -1.401  -3.156  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.545  -2.911  -1.927  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.548  -4.552  -0.778  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       0.678  -5.455  -2.284  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.823  -4.634  -1.879  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.209  -2.848  -4.550  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.784  -4.539  -4.284  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.360  -3.936  -3.780  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.376  -3.582  -3.081  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.443  -4.102  -3.957  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.364  -3.011  -4.522  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.333  -2.716  -5.730  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -4.266  -5.202  -3.267  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.500  -4.990  -1.779  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.061  -6.223  -1.099  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.465  -6.753  -0.161  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -6.212  -6.688  -1.570  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.329  -3.848  -2.126  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.951  -4.534  -4.802  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -5.229  -5.262  -3.750  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -3.755  -6.145  -3.395  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -3.564  -4.738  -1.308  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -5.199  -4.179  -1.648  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -6.630  -6.217  -2.320  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -6.597  -7.485  -1.147  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.183  -2.416  -3.672  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.106  -1.379  -4.127  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.368  -0.337  -4.966  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.796   0.030  -6.061  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.781  -0.715  -2.924  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -8.062  -1.407  -2.480  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -9.037  -1.632  -3.621  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.985  -0.945  -4.640  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -9.932  -2.599  -3.454  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.176  -2.678  -2.722  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.859  -1.850  -4.740  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.091  -0.721  -2.095  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.016   0.306  -3.175  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -7.808  -2.365  -2.051  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.543  -0.795  -1.731  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.915  -3.107  -2.616  1.00  0.00           H  
ATOM    357 HE22 GLN A  23     -10.573  -2.765  -4.177  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.258   0.120  -4.422  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.399   1.117  -5.037  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.998   0.755  -6.446  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.061   1.598  -7.338  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.228   1.449  -4.135  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.731   2.312  -3.029  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.685   1.819  -2.157  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.349   3.633  -2.920  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.232   2.616  -1.191  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.914   4.443  -1.966  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.856   3.929  -1.095  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.993  -0.237  -3.552  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -4.004   2.003  -5.110  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.803   0.548  -3.726  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.484   1.993  -4.685  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.985   0.788  -2.225  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.608   4.032  -3.593  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.962   2.213  -0.515  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.609   5.473  -1.889  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.329   4.570  -0.363  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.617  -0.493  -6.669  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.270  -0.912  -8.010  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.365  -0.356  -8.890  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.109   0.312  -9.891  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.197  -2.429  -8.109  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.606  -1.139  -5.938  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.315  -0.475  -8.279  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.851  -2.709  -9.094  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.179  -2.847  -7.941  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.513  -2.807  -7.365  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.597  -0.561  -8.436  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.749   0.011  -9.117  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.637   1.548  -9.080  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.775   2.217 -10.103  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.051  -0.443  -8.452  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -8.194  -0.561  -9.442  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.950  -1.015 -10.580  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -9.333  -0.198  -9.080  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.725  -1.047  -7.582  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.732  -0.321 -10.145  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.897  -1.407  -7.993  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.329   0.273  -7.693  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.368   2.092  -7.878  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.212   3.546  -7.671  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.420   4.205  -8.804  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.987   4.860  -9.678  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.515   3.836  -6.350  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.258   1.496  -7.110  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.196   3.987  -7.610  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.117   3.471  -5.537  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.382   4.903  -6.244  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.551   3.354  -6.333  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.096   4.025  -8.768  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.223   4.607  -9.782  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.785   4.795  -9.299  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.016   5.450  -9.964  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.710   3.495  -8.043  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.216   3.960 -10.646  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.621   5.569 -10.071  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.463   4.215  -8.143  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.867   4.300  -7.556  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.631   3.003  -7.790  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.115   2.086  -8.430  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.813   4.605  -6.052  1.00  0.00           C  
ATOM    422  CG1 ILE A  29       0.119   3.476  -5.300  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       0.105   5.928  -5.804  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       0.675   3.243  -3.911  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.141   3.705  -7.663  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.394   5.106  -8.047  1.00  0.00           H  
ATOM    427  HB  ILE A  29       1.822   4.694  -5.696  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.928   3.711  -5.205  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.227   2.558  -5.858  1.00  0.00           H  
ATOM    430 HG21 ILE A  29      -0.720   6.030  -6.493  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       0.800   6.742  -5.951  1.00  0.00           H  
ATOM    432 HG23 ILE A  29      -0.267   5.952  -4.791  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       1.603   2.696  -3.982  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.035   2.674  -3.330  1.00  0.00           H  
ATOM    435 HD13 ILE A  29       0.854   4.194  -3.432  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.872   2.930  -7.316  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.668   1.729  -7.523  1.00  0.00           C  
ATOM    438  C   ARG A  30       3.105   0.576  -6.699  1.00  0.00           C  
ATOM    439  O   ARG A  30       2.986   0.670  -5.480  1.00  0.00           O  
ATOM    440  CB  ARG A  30       5.129   1.986  -7.147  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.776   3.103  -7.950  1.00  0.00           C  
ATOM    442  CD  ARG A  30       7.283   2.920  -8.047  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.772   3.125  -9.408  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.714   4.290 -10.050  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.189   5.356  -9.458  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.181   4.390 -11.286  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.260   3.694  -6.832  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.613   1.470  -8.569  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       5.179   2.249  -6.101  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.695   1.082  -7.311  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.359   3.107  -8.945  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.568   4.047  -7.467  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       7.762   3.632  -7.392  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       7.532   1.917  -7.732  1.00  0.00           H  
ATOM    455  HE  ARG A  30       8.166   2.355  -9.868  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.835   5.288  -8.525  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.147   6.228  -9.945  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       8.579   3.590 -11.737  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.136   5.265 -11.768  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.789  -0.509  -7.392  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.238  -1.717  -6.785  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.080  -2.934  -7.159  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.254  -3.244  -8.334  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.804  -1.931  -7.268  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.713  -2.242  -8.757  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.549  -3.733  -9.009  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.700  -4.067 -10.484  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.068  -3.128 -11.348  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.949  -0.502  -8.342  1.00  0.00           H  
ATOM    470  HA  LYS A  31       2.238  -1.593  -5.714  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       0.369  -2.754  -6.721  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.231  -1.037  -7.073  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.133  -1.719  -9.175  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       1.618  -1.904  -9.238  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       1.301  -4.269  -8.450  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.433  -4.039  -8.679  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.745  -4.009 -10.747  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       0.342  -5.072 -10.651  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       0.508  -2.289 -11.564  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -0.935  -2.823 -10.862  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.330  -3.596 -12.239  1.00  0.00           H  
ATOM    482  N   SER A  32       3.574  -3.639  -6.159  1.00  0.00           N  
ATOM    483  CA  SER A  32       4.380  -4.819  -6.397  1.00  0.00           C  
ATOM    484  C   SER A  32       4.206  -5.848  -5.288  1.00  0.00           C  
ATOM    485  O   SER A  32       3.505  -5.619  -4.305  1.00  0.00           O  
ATOM    486  CB  SER A  32       5.849  -4.430  -6.525  1.00  0.00           C  
ATOM    487  OG  SER A  32       5.991  -3.164  -7.145  1.00  0.00           O  
ATOM    488  H   SER A  32       3.386  -3.371  -5.244  1.00  0.00           H  
ATOM    489  HA  SER A  32       4.055  -5.257  -7.329  1.00  0.00           H  
ATOM    490  HB2 SER A  32       6.294  -4.386  -5.541  1.00  0.00           H  
ATOM    491  HB3 SER A  32       6.364  -5.169  -7.121  1.00  0.00           H  
ATOM    492  HG  SER A  32       6.376  -2.543  -6.522  1.00  0.00           H  
ATOM    493  N   ALA A  33       4.866  -6.977  -5.460  1.00  0.00           N  
ATOM    494  CA  ALA A  33       4.850  -8.045  -4.476  1.00  0.00           C  
ATOM    495  C   ALA A  33       6.285  -8.232  -4.020  1.00  0.00           C  
ATOM    496  O   ALA A  33       7.050  -8.956  -4.657  1.00  0.00           O  
ATOM    497  CB  ALA A  33       4.288  -9.329  -5.069  1.00  0.00           C  
ATOM    498  H   ALA A  33       5.413  -7.086  -6.264  1.00  0.00           H  
ATOM    499  HA  ALA A  33       4.238  -7.738  -3.638  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       4.917 -10.161  -4.790  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       4.259  -9.245  -6.145  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.288  -9.491  -4.694  1.00  0.00           H  
ATOM    503  N   ASP A  34       6.681  -7.522  -2.962  1.00  0.00           N  
ATOM    504  CA  ASP A  34       8.069  -7.582  -2.514  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.940  -6.890  -3.558  1.00  0.00           C  
ATOM    506  O   ASP A  34       9.739  -7.526  -4.246  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.525  -9.029  -2.309  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.834  -9.119  -1.548  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.882  -8.760  -2.124  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.811  -9.548  -0.376  1.00  0.00           O  
ATOM    511  H   ASP A  34       6.043  -6.911  -2.505  1.00  0.00           H  
ATOM    512  HA  ASP A  34       8.149  -7.042  -1.587  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.770  -9.564  -1.753  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.658  -9.500  -3.272  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.759  -5.575  -3.673  1.00  0.00           N  
ATOM    516  CA  ASP A  35       9.504  -4.768  -4.640  1.00  0.00           C  
ATOM    517  C   ASP A  35       9.306  -3.272  -4.364  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.744  -2.787  -3.318  1.00  0.00           O  
ATOM    519  CB  ASP A  35       9.099  -5.128  -6.072  1.00  0.00           C  
ATOM    520  CG  ASP A  35       9.990  -4.471  -7.109  1.00  0.00           C  
ATOM    521  OD1 ASP A  35      10.578  -3.413  -6.801  1.00  0.00           O  
ATOM    522  OD2 ASP A  35      10.100  -5.016  -8.228  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.101  -5.137  -3.089  1.00  0.00           H  
ATOM    524  HA  ASP A  35      10.553  -4.999  -4.509  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       9.161  -6.199  -6.198  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       8.087  -4.810  -6.242  1.00  0.00           H  
ATOM    527  N   SER A  36       8.647  -2.514  -5.254  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.467  -1.079  -4.992  1.00  0.00           C  
ATOM    529  C   SER A  36       7.014  -0.578  -5.099  1.00  0.00           C  
ATOM    530  O   SER A  36       6.374  -0.656  -6.147  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.360  -0.263  -5.926  1.00  0.00           C  
ATOM    532  OG  SER A  36      10.526  -0.987  -6.278  1.00  0.00           O  
ATOM    533  H   SER A  36       8.293  -2.909  -6.077  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.797  -0.910  -3.971  1.00  0.00           H  
ATOM    535  HB2 SER A  36       8.814  -0.026  -6.827  1.00  0.00           H  
ATOM    536  HB3 SER A  36       9.653   0.652  -5.432  1.00  0.00           H  
ATOM    537  HG  SER A  36      10.284  -1.742  -6.818  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.550  -0.021  -3.979  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.222   0.565  -3.814  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.322   1.770  -2.870  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.390   2.032  -2.320  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.269  -0.483  -3.212  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       2.923   0.099  -2.793  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       4.078  -1.617  -4.189  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.141   0.017  -3.229  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.854   0.877  -4.777  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.745  -0.883  -2.329  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       2.537   0.728  -3.578  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       3.047   0.682  -1.894  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       2.229  -0.706  -2.606  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.140  -2.108  -3.985  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       4.886  -2.323  -4.085  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       4.070  -1.227  -5.195  1.00  0.00           H  
ATOM    554  N   SER A  38       4.227   2.499  -2.661  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.255   3.632  -1.752  1.00  0.00           C  
ATOM    556  C   SER A  38       3.669   3.213  -0.399  1.00  0.00           C  
ATOM    557  O   SER A  38       2.543   2.736  -0.340  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.455   4.801  -2.330  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.737   6.004  -1.636  1.00  0.00           O  
ATOM    560  H   SER A  38       3.391   2.266  -3.109  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.282   3.931  -1.624  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.715   4.933  -3.370  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.400   4.589  -2.246  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.697   5.845  -0.689  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.432   3.382   0.681  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.974   3.011   2.013  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.198   4.149   2.655  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.384   5.315   2.307  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.157   2.619   2.885  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.318   3.755   0.585  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.327   2.153   1.918  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.853   3.444   2.940  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.650   1.759   2.458  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.807   2.378   3.878  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.312   3.804   3.584  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.490   4.800   4.261  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.428   5.342   3.316  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.320   6.255   3.666  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.357   5.944   4.796  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.992   6.371   6.208  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.740   7.614   6.653  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.909   7.546   7.032  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       2.067   8.757   6.609  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.197   2.858   3.809  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.997   4.314   5.089  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.389   5.630   4.793  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.248   6.798   4.145  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       0.932   6.575   6.247  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.229   5.565   6.887  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       1.138   8.736   6.295  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       2.526   9.576   6.890  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.354   4.765   2.119  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.626   5.184   1.141  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.019   4.736   1.564  1.00  0.00           C  
ATOM    595  O   GLU A  41      -3.015   5.261   1.071  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.276   4.641  -0.247  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.270   5.709  -1.326  1.00  0.00           C  
ATOM    598  CD  GLU A  41       1.036   6.475  -1.381  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.702   6.589  -0.330  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       1.395   6.959  -2.475  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.964   4.035   1.898  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.609   6.254   1.105  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.708   4.199  -0.209  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.993   3.882  -0.520  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.435   5.237  -2.284  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -1.071   6.406  -1.127  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.077   3.769   2.491  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.352   3.246   3.000  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.456   4.311   3.010  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.617   4.008   2.736  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.162   2.689   4.412  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.744   3.742   5.427  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.930   4.234   6.243  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -3.608   4.275   7.728  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -4.759   3.826   8.559  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.234   3.393   2.846  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.658   2.441   2.350  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -4.094   2.252   4.742  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.403   1.923   4.387  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.012   3.312   6.095  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.308   4.578   4.902  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.192   5.228   5.914  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -4.766   3.568   6.083  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -2.764   3.629   7.920  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -3.352   5.289   7.999  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -4.789   4.364   9.448  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -4.666   2.816   8.782  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -5.651   3.976   8.045  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.089   5.559   3.321  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.057   6.661   3.353  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.955   6.625   2.119  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.176   6.755   2.216  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.333   8.008   3.426  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -3.610   8.243   4.741  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -2.641   9.407   4.673  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -1.540   9.282   4.136  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.046  10.549   5.217  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.148   5.744   3.525  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.669   6.541   4.234  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.606   8.056   2.628  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.055   8.800   3.290  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -4.343   8.450   5.507  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -3.060   7.351   5.001  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.935  10.576   5.628  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.439  11.318   5.186  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.334   6.416   0.965  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.041   6.320  -0.296  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.906   5.062  -0.325  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.015   5.094  -0.836  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.105   6.428  -1.498  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.798   6.763  -1.073  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.539   7.480  -2.495  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.359   6.293   0.960  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.713   7.167  -0.325  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.077   5.482  -2.011  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.798   7.648  -0.701  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -4.918   8.357  -2.386  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.570   7.744  -2.314  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.437   7.090  -3.497  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.395   3.934   0.190  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.162   2.683   0.175  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.586   2.973   0.604  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.536   2.620  -0.097  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.545   1.653   1.122  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.602   0.216   0.615  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -5.674  -0.670   1.419  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.027  -0.313   0.670  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.497   3.940   0.575  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.161   2.293  -0.829  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.510   1.917   1.288  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -7.068   1.700   2.066  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.275   0.193  -0.413  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -4.690  -0.224   1.452  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -5.615  -1.640   0.952  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.055  -0.775   2.424  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -8.423  -0.178   1.666  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.030  -1.364   0.420  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -8.639   0.227  -0.037  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.732   3.692   1.707  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.047   4.112   2.155  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.750   4.745   0.960  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.904   4.446   0.653  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.970   5.130   3.310  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.125   4.572   4.458  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.367   5.485   3.797  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.218   5.602   5.093  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.937   4.001   2.191  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.597   3.240   2.481  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.507   6.030   2.937  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -9.781   4.190   5.226  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -8.508   3.768   4.085  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -11.902   5.997   3.012  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.293   6.127   4.663  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.896   4.581   4.063  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -7.700   6.152   4.321  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -7.498   5.106   5.727  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.808   6.287   5.686  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.000   5.618   0.285  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.471   6.317  -0.901  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.100   5.348  -1.903  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.204   5.581  -2.393  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.331   7.088  -1.571  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.801   8.385  -2.200  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.911   8.398  -2.772  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.061   9.388  -2.119  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.088   5.781   0.591  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.204   7.015  -0.580  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.580   7.322  -0.831  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.892   6.474  -2.342  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.392   4.254  -2.201  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.890   3.249  -3.137  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.321   2.873  -2.777  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.209   2.856  -3.630  1.00  0.00           O  
ATOM    714  CB  HIS A  48     -10.021   1.983  -3.097  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.647   2.125  -3.687  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.611   2.775  -3.047  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -8.119   1.634  -4.837  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.510   2.669  -3.775  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.798   1.989  -4.863  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.520   4.119  -1.775  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.868   3.669  -4.132  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.900   1.678  -2.070  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.531   1.199  -3.635  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.677   3.259  -2.198  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.628   1.033  -5.578  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.525   3.022  -3.499  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.201   1.883  -5.629  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.531   2.570  -1.498  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.847   2.192  -1.001  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.907   3.210  -1.411  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.765   2.926  -2.247  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.817   2.053   0.524  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.463   0.779   1.070  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -13.771  -0.454   0.509  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.420   0.770   2.591  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.777   2.604  -0.873  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -14.096   1.238  -1.432  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.785   2.075   0.845  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.327   2.901   0.955  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.498   0.748   0.764  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.846  -1.264   1.218  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -12.729  -0.230   0.328  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.243  -0.741  -0.419  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.151   1.465   2.976  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.435   1.061   2.926  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -14.642  -0.224   2.952  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.840   4.399  -0.819  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.793   5.459  -1.123  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.578   5.993  -2.536  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.576   5.602  -3.170  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.663   6.596  -0.107  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.758   6.562   0.941  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.282   5.500   1.276  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.110   7.731   1.467  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.415   6.797  -2.997  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.132   4.566  -0.162  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.786   5.041  -1.057  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.709   6.516   0.393  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.715   7.543  -0.624  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.649   8.537   1.153  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.815   7.738   2.148  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   2       8.972   8.673   1.781  1.00  0.00           N  
ATOM      2  CA  THR A   2       8.015   7.629   2.231  1.00  0.00           C  
ATOM      3  C   THR A   2       7.824   6.559   1.163  1.00  0.00           C  
ATOM      4  O   THR A   2       6.708   6.100   0.920  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.679   8.299   2.553  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.720   7.338   2.958  1.00  0.00           O  
ATOM      7  CG2 THR A   2       6.096   9.062   1.382  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.929   8.270   1.832  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.873   9.489   2.419  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.726   8.929   0.804  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.406   7.168   3.126  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.824   8.998   3.364  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.094   7.745   3.561  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.470  10.076   1.391  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.019   9.075   1.461  1.00  0.00           H  
ATOM     16 HG23 THR A   2       6.384   8.582   0.459  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.922   6.166   0.525  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.876   5.149  -0.521  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.743   3.949  -0.154  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.925   4.098   0.157  1.00  0.00           O  
ATOM     21  CB  ASP A   3       9.340   5.739  -1.855  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.003   4.842  -3.030  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       9.723   3.843  -3.240  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       8.021   5.140  -3.742  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.782   6.569   0.761  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.852   4.821  -0.619  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.859   6.693  -2.006  1.00  0.00           H  
ATOM     28  HB3 ASP A   3      10.410   5.879  -1.825  1.00  0.00           H  
ATOM     29  N   VAL A   4       9.150   2.761  -0.198  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.864   1.534   0.121  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.380   0.414  -0.782  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.466   0.613  -1.582  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.684   1.115   1.597  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.967   0.499   2.133  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.258   2.298   2.455  1.00  0.00           C  
ATOM     36  H   VAL A   4       8.205   2.703  -0.462  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.915   1.704  -0.061  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.910   0.366   1.643  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.069   0.737   3.181  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.811   0.895   1.590  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.930  -0.574   2.009  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.024   1.953   3.451  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.386   2.762   2.021  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.063   3.018   2.503  1.00  0.00           H  
ATOM     45  N   THR A   5       9.990  -0.758  -0.672  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.589  -1.883  -1.502  1.00  0.00           C  
ATOM     47  C   THR A   5       8.449  -2.662  -0.849  1.00  0.00           C  
ATOM     48  O   THR A   5       8.559  -3.117   0.289  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.775  -2.811  -1.782  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.878  -3.816  -0.788  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.106  -2.092  -1.847  1.00  0.00           C  
ATOM     52  H   THR A   5      10.719  -0.866  -0.026  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.234  -1.483  -2.441  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.614  -3.292  -2.737  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.486  -4.629  -1.113  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.677  -2.467  -2.684  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.652  -2.264  -0.931  1.00  0.00           H  
ATOM     58 HG23 THR A   5      11.937  -1.033  -1.973  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.357  -2.809  -1.593  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.182  -3.532  -1.119  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.553  -4.901  -0.600  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.529  -5.511  -1.054  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.075  -3.699  -2.188  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.796  -4.221  -1.515  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.518  -4.620  -3.315  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.731  -5.723  -1.357  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.351  -2.420  -2.495  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.764  -2.964  -0.301  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.873  -2.733  -2.620  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.722  -3.791  -0.528  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.942  -3.915  -2.094  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       4.672  -4.855  -3.942  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.923  -5.531  -2.900  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.275  -4.126  -3.905  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.686  -6.154  -1.608  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       2.973  -6.117  -2.010  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.483  -5.969  -0.337  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.745  -5.352   0.355  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.911  -6.647   1.025  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.635  -6.420   2.339  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.052  -6.593   3.407  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.657  -7.668   0.159  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.137  -9.091   0.305  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.109  -9.538   1.758  1.00  0.00           C  
ATOM     85  CE  LYS A   7       5.157 -10.705   1.962  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.820 -10.255   2.439  1.00  0.00           N  
ATOM     87  H   LYS A   7       4.989  -4.771   0.630  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.917  -7.020   1.246  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.555  -7.382  -0.876  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.702  -7.658   0.427  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.135  -9.139  -0.093  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.780  -9.756  -0.255  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       7.103  -9.843   2.051  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       5.788  -8.712   2.375  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       5.038 -11.224   1.023  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       5.584 -11.378   2.692  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       3.077 -10.869   2.049  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.642  -9.277   2.133  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.780 -10.294   3.477  1.00  0.00           H  
ATOM    100  N   THR A   8       7.884  -5.962   2.270  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.615  -5.641   3.487  1.00  0.00           C  
ATOM    102  C   THR A   8       7.790  -4.588   4.207  1.00  0.00           C  
ATOM    103  O   THR A   8       7.492  -4.694   5.397  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.013  -5.109   3.167  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.677  -5.963   2.252  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.895  -4.970   4.388  1.00  0.00           C  
ATOM    107  H   THR A   8       8.293  -5.788   1.396  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.683  -6.530   4.097  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.921  -4.132   2.713  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.703  -6.853   2.607  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.256  -3.954   4.457  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.732  -5.645   4.307  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.325  -5.210   5.274  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.357  -3.611   3.414  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.480  -2.554   3.874  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.099  -3.150   4.119  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.469  -2.908   5.148  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.405  -1.414   2.852  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.638  -0.013   3.429  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.416   1.048   2.365  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       5.726   0.235   4.623  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.594  -3.640   2.463  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.871  -2.176   4.808  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.147  -1.594   2.089  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.428  -1.431   2.393  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.661   0.063   3.768  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.195   0.983   1.622  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.437   2.026   2.822  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.457   0.892   1.894  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       6.107   1.066   5.198  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       5.695  -0.648   5.244  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       4.730   0.465   4.275  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.640  -3.946   3.143  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.333  -4.594   3.223  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.153  -5.227   4.594  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.156  -4.994   5.275  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.208  -5.658   2.148  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.197  -4.096   2.354  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.574  -3.855   3.047  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.525  -6.611   2.546  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.826  -5.393   1.316  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.186  -5.727   1.822  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.154  -5.991   5.008  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.144  -6.619   6.316  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.108  -5.536   7.385  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.303  -5.589   8.314  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.364  -7.511   6.493  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.935  -6.108   4.430  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.255  -7.227   6.394  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.609  -7.977   5.549  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.148  -8.275   7.226  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.200  -6.917   6.828  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.000  -4.551   7.229  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.107  -3.423   8.156  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.756  -3.067   8.770  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.536  -3.305   9.958  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.693  -2.201   7.442  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.429  -1.248   8.369  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.272   0.203   7.959  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       5.172   0.760   8.153  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.251   0.783   7.442  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.605  -4.584   6.459  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.778  -3.714   8.950  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.386  -2.541   6.687  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       4.891  -1.658   6.965  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.042  -1.367   9.369  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.480  -1.499   8.359  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.842  -2.509   7.971  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.532  -2.160   8.497  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.728  -3.408   8.794  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.150  -3.560   9.870  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.774  -1.258   7.529  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.111   0.217   7.694  1.00  0.00           C  
ATOM    174  CD  ARG A  13       0.726   0.728   9.074  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.833   1.422   9.728  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.681   2.266  10.747  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.471   2.520  11.233  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.740   2.855  11.284  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.046  -2.338   7.013  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.682  -1.640   9.411  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.010  -1.554   6.519  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.284  -1.387   7.694  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.172   0.350   7.556  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.577   0.786   6.949  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -0.103   1.411   8.972  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.427  -0.111   9.685  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.738   1.252   9.390  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -0.332   2.078  10.834  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.364   3.153  11.999  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.654   2.669  10.922  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.626   3.489  12.049  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.701  -4.286   7.813  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.025  -5.555   7.894  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.484  -5.374   7.489  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.098  -6.278   6.924  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.058  -6.153   9.303  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.224  -7.646   9.349  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.868  -8.468   8.694  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.709  -7.939   7.967  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.864  -9.771   8.951  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.190  -4.066   7.000  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.440  -6.240   7.199  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.051  -5.985   9.694  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.659  -5.652   9.937  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -0.313  -7.951  10.382  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -1.156  -7.839   8.838  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.164 -10.124   9.541  1.00  0.00           H  
ATOM    208 HE22 GLN A  14       1.559 -10.327   8.541  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.033  -4.197   7.773  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.414  -3.895   7.434  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.525  -2.528   6.759  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.626  -2.004   6.588  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.288  -3.927   8.688  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.896  -4.983   9.546  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.761  -4.103   8.387  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.494  -3.513   8.219  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.760  -4.651   6.745  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.170  -2.995   9.222  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.945  -4.689  10.459  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.338  -3.883   9.272  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.946  -5.123   8.081  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.049  -3.431   7.592  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.385  -1.951   6.375  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.383  -0.648   5.722  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.559  -0.663   4.432  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.107  -0.876   3.351  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.872   0.438   6.673  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.937   1.247   7.139  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.534  -2.409   6.533  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.407  -0.419   5.462  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.395  -0.023   7.523  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.162   1.064   6.156  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.950   1.240   8.099  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.252  -0.397   4.530  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.586  -0.347   3.351  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.435  -1.564   2.430  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.237  -1.375   1.243  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.056  -0.044   3.686  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.577  -0.952   4.784  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.927  -0.138   2.444  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.147  -0.191   5.397  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.226   0.493   2.798  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.097   0.983   4.043  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.630  -1.128   4.629  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.047  -1.892   4.760  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.430  -0.479   5.743  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.608   0.698   2.419  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.300  -0.119   1.566  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.487  -1.061   2.467  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.497  -2.802   2.913  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.319  -3.946   2.001  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.927  -3.725   1.133  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.859  -3.633  -0.103  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.150  -5.242   2.802  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.129  -6.465   1.940  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.309  -7.274   2.439  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -1.224  -7.821   3.559  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -2.320  -7.361   1.711  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.651  -2.960   3.866  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.186  -4.014   1.363  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.050  -5.424   3.367  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.674  -5.119   3.488  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.337  -6.140   0.932  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.748  -7.097   1.939  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.054  -3.605   1.814  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.332  -3.357   1.173  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.236  -2.188   0.215  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.730  -2.235  -0.917  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.416  -3.093   2.221  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.748  -3.748   1.897  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.728  -5.239   2.201  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.847  -5.640   3.050  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.865  -5.495   4.374  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -5.830  -4.953   5.004  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.922  -5.892   5.070  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.022  -3.664   2.791  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.587  -4.222   0.618  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.076  -3.471   3.175  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.572  -2.027   2.302  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.522  -3.281   2.488  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.960  -3.606   0.847  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -5.784  -5.782   1.270  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -4.802  -5.479   2.703  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.626  -6.042   2.612  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.030  -4.651   4.488  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -5.851  -4.848   5.999  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.705  -6.300   4.599  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -7.936  -5.784   6.063  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.616  -1.131   0.700  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.461   0.084  -0.071  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.771  -0.195  -1.393  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.242   0.226  -2.431  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.752   1.185   0.748  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.216   1.260   0.682  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.261   1.674  -0.706  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.287   2.247   1.725  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.250  -1.179   1.605  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.460   0.431  -0.296  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.137   2.137   0.420  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.030   1.052   1.783  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.209   0.293   0.920  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -0.592   1.925  -1.320  1.00  0.00           H  
ATOM    303 HD12 LEU A  20       0.802   0.857  -1.159  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.908   2.533  -0.625  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -0.353   2.209   2.593  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.276   3.240   1.318  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       1.295   1.985   2.011  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.670  -0.908  -1.369  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.057  -1.217  -2.589  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.858  -1.772  -3.673  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.799  -1.329  -4.819  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.215  -2.201  -2.356  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.342  -1.913  -3.334  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.718  -2.126  -0.923  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.337  -1.240  -0.515  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.479  -0.290  -2.951  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.855  -3.200  -2.537  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.978  -1.140  -2.931  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.925  -1.583  -4.272  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.922  -2.807  -3.495  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       2.784  -2.274  -0.910  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.241  -2.892  -0.330  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.489  -1.155  -0.512  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.684  -2.754  -3.332  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.578  -3.359  -4.333  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.567  -2.365  -4.950  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.458  -1.997  -6.135  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.345  -4.535  -3.723  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.458  -5.544  -3.013  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.158  -6.212  -1.846  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -4.157  -5.707  -1.334  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.635  -7.356  -1.419  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.683  -3.093  -2.401  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -1.963  -3.722  -5.125  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -4.058  -4.151  -3.009  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -3.878  -5.048  -4.509  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -2.164  -6.305  -3.720  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.581  -5.037  -2.644  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.839  -7.700  -1.874  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -3.069  -7.810  -0.666  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.532  -1.934  -4.158  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.538  -0.995  -4.639  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.858   0.170  -5.353  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.238   0.570  -6.453  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.385  -0.498  -3.466  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.842  -0.924  -3.544  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.026  -2.415  -3.342  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.701  -3.215  -4.220  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.549  -2.798  -2.183  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.573  -2.255  -3.225  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.173  -1.515  -5.342  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.969  -0.891  -2.549  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.345   0.578  -3.434  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.398  -0.403  -2.778  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.232  -0.655  -4.515  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.785  -2.106  -1.530  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.679  -3.757  -2.028  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.845   0.690  -4.691  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.042   1.803  -5.166  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.541   1.572  -6.567  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.621   2.465  -7.409  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.951   2.149  -4.165  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.582   2.803  -2.976  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.720   2.245  -2.421  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.118   3.998  -2.469  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.369   2.842  -1.393  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.790   4.618  -1.439  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.917   4.029  -0.902  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.614   0.293  -3.829  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.715   2.642  -5.209  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.432   1.256  -3.854  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.259   2.844  -4.606  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -4.088   1.309  -2.796  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.231   4.448  -2.883  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -5.242   2.380  -0.975  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.426   5.550  -1.039  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.471   4.522  -0.120  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.059   0.365  -6.838  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.612   0.043  -8.174  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.688   0.577  -9.091  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.422   1.313 -10.042  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.453  -1.457  -8.347  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.046  -0.321  -6.142  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.667   0.536  -8.363  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.370  -1.951  -8.063  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.648  -1.806  -7.724  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.233  -1.676  -9.381  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.927   0.267  -8.721  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.079   0.791  -9.439  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.116   2.323  -9.282  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.242   3.055 -10.264  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.374   0.172  -8.909  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.280  -0.317 -10.022  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.756  -0.697 -11.089  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.514  -0.319  -9.825  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.065  -0.276  -7.902  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.964   0.545 -10.485  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.132  -0.666  -8.273  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.910   0.912  -8.332  1.00  0.00           H  
ATOM    400  N   ALA A  27      -4.986   2.794  -8.029  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -4.983   4.236  -7.715  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.096   5.025  -8.685  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.573   5.792  -9.521  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.478   4.476  -6.301  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.875   2.154  -7.297  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -5.996   4.600  -7.753  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.106   3.957  -5.601  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.505   5.534  -6.087  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.465   4.119  -6.212  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.792   4.825  -8.518  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.771   5.497  -9.311  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.470   5.505  -8.531  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.212   6.523  -8.414  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.508   4.211  -7.812  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.634   4.969 -10.245  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.075   6.513  -9.508  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.190   4.347  -7.944  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.960   4.115  -7.082  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.602   2.774  -7.422  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.233   2.143  -8.413  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.577   4.164  -5.589  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.629   5.087  -5.382  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.756   4.638  -4.751  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -0.352   6.531  -5.740  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.822   3.610  -8.063  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.678   4.900  -7.274  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.321   3.166  -5.274  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -1.447   4.745  -5.996  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.923   5.054  -4.348  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       1.406   5.319  -3.988  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.468   5.144  -5.385  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.231   3.788  -4.284  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.054   6.856  -6.494  1.00  0.00           H  
ATOM    434 HD12 ILE A  29       0.654   6.621  -6.122  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.460   7.147  -4.859  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.627   2.385  -6.674  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.335   1.144  -6.960  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.496  -0.064  -6.548  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.682   0.020  -5.622  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.678   1.119  -6.229  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.468   2.413  -6.347  1.00  0.00           C  
ATOM    442  CD  ARG A  30       6.198   2.506  -7.677  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.258   3.510  -7.647  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.760   4.096  -8.733  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.310   3.774  -9.939  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       8.716   5.008  -8.610  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.937   2.956  -5.937  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.512   1.099  -8.024  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.500   0.929  -5.182  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.279   0.318  -6.634  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       4.790   3.248  -6.264  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       6.192   2.455  -5.547  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       6.631   1.543  -7.904  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.486   2.769  -8.445  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.616   3.764  -6.771  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.590   3.087 -10.038  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.692   4.219 -10.750  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.060   5.253  -7.703  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.093   5.449  -9.424  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.689  -1.158  -7.285  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.947  -2.410  -7.098  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.493  -3.289  -5.976  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.652  -3.170  -5.572  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.982  -3.208  -8.408  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.614  -3.482  -9.009  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.632  -4.721  -9.889  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.750  -5.344 -10.006  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.874  -6.580  -9.186  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.330  -1.107  -8.017  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.925  -2.159  -6.875  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.562  -2.657  -9.132  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.465  -4.157  -8.225  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.098  -3.628  -8.212  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.324  -2.632  -9.608  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.975  -4.445 -10.876  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       1.309  -5.446  -9.461  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -1.485  -4.626  -9.672  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.934  -5.588 -11.041  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.217  -7.306  -9.536  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.843  -6.950  -9.240  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.648  -6.374  -8.192  1.00  0.00           H  
ATOM    482  N   SER A  32       1.619  -4.180  -5.500  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.932  -5.116  -4.423  1.00  0.00           C  
ATOM    484  C   SER A  32       2.443  -6.453  -4.949  1.00  0.00           C  
ATOM    485  O   SER A  32       2.498  -6.684  -6.157  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.693  -5.345  -3.554  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.034  -6.553  -3.900  1.00  0.00           O  
ATOM    488  H   SER A  32       0.721  -4.207  -5.891  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.702  -4.672  -3.815  1.00  0.00           H  
ATOM    490  HB2 SER A  32       0.987  -5.396  -2.517  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.005  -4.524  -3.692  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.495  -7.295  -3.503  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.821  -7.321  -4.007  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.351  -8.649  -4.302  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.868  -8.590  -4.390  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.465  -9.108  -5.333  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.755  -9.219  -5.584  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.743  -7.056  -3.075  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.077  -9.301  -3.484  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.283  -8.816  -6.436  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       1.711  -8.950  -5.647  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.850 -10.295  -5.578  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.493  -7.939  -3.406  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.947  -7.809  -3.402  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.409  -7.072  -4.654  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.432  -7.640  -5.745  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.606  -9.188  -3.329  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.035  -9.121  -2.827  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.790  -8.246  -3.300  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.399  -9.943  -1.961  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.965  -7.530  -2.671  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.232  -7.234  -2.535  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.039  -9.816  -2.658  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.609  -9.631  -4.314  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.768  -5.802  -4.483  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.224  -4.958  -5.599  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.288  -3.499  -5.147  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.110  -3.154  -4.297  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.305  -5.110  -6.822  1.00  0.00           C  
ATOM    520  CG  ASP A  35       7.761  -4.269  -8.000  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.839  -3.643  -7.903  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.040  -4.235  -9.019  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.726  -5.415  -3.576  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.221  -5.279  -5.866  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.292  -6.143  -7.131  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       6.304  -4.808  -6.552  1.00  0.00           H  
ATOM    527  N   SER A  36       7.395  -2.630  -5.632  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.404  -1.234  -5.182  1.00  0.00           C  
ATOM    529  C   SER A  36       6.104  -0.847  -4.462  1.00  0.00           C  
ATOM    530  O   SER A  36       5.008  -1.193  -4.900  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.649  -0.295  -6.365  1.00  0.00           C  
ATOM    532  OG  SER A  36       7.016  -0.775  -7.539  1.00  0.00           O  
ATOM    533  H   SER A  36       6.712  -2.929  -6.264  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.222  -1.130  -4.480  1.00  0.00           H  
ATOM    535  HB2 SER A  36       7.252   0.682  -6.134  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.711  -0.220  -6.547  1.00  0.00           H  
ATOM    537  HG  SER A  36       7.394  -1.623  -7.784  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.254  -0.116  -3.350  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.117   0.337  -2.539  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.296   1.772  -2.046  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.404   2.310  -2.042  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.946  -0.548  -1.285  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       6.203  -0.501  -0.435  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.747  -0.121  -0.457  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.156   0.124  -3.069  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.219   0.270  -3.134  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.791  -1.559  -1.602  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       7.056  -0.737  -1.046  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       6.125  -1.214   0.370  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.320   0.492  -0.026  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.986   0.783   0.084  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.502  -0.903   0.243  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.904   0.060  -1.107  1.00  0.00           H  
ATOM    554  N   SER A  38       4.198   2.360  -1.573  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.227   3.693  -1.006  1.00  0.00           C  
ATOM    556  C   SER A  38       3.668   3.633   0.421  1.00  0.00           C  
ATOM    557  O   SER A  38       2.545   3.186   0.629  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.399   4.656  -1.858  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.302   5.929  -1.242  1.00  0.00           O  
ATOM    560  H   SER A  38       3.354   1.866  -1.570  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.253   4.025  -0.980  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.866   4.772  -2.824  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.404   4.254  -1.985  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.450   6.614  -1.899  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.452   4.071   1.400  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.024   4.053   2.795  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.192   5.284   3.119  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.326   6.322   2.471  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.233   3.971   3.716  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.337   4.398   1.188  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.420   3.170   2.948  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.142   4.708   4.500  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.132   4.161   3.146  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.286   2.985   4.152  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.320   5.163   4.115  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.457   6.269   4.501  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.447   6.538   3.396  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.194   7.589   3.366  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.282   7.528   4.787  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.230   7.977   6.237  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.538   8.581   6.708  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       4.411   7.880   7.220  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.682   9.890   6.537  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.243   4.310   4.585  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.923   5.982   5.395  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.313   7.333   4.532  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.916   8.336   4.169  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.451   8.717   6.343  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.000   7.122   6.857  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       2.944  10.386   6.123  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.518  10.307   6.832  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.307   5.573   2.491  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.627   5.696   1.391  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.933   4.989   1.721  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.969   5.306   1.148  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.007   5.157   0.095  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.405   6.242  -0.891  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.689   7.260  -1.155  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -0.824   8.208  -0.355  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.406   7.112  -2.167  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.841   4.754   2.574  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.839   6.735   1.263  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.875   4.588   0.346  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.715   4.507  -0.390  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       1.265   6.761  -0.494  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.672   5.773  -1.828  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.883   4.045   2.670  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.078   3.305   3.091  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.330   4.191   3.101  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.435   3.717   2.835  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.861   2.704   4.481  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.538   3.736   5.548  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -1.038   3.937   5.698  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -0.578   3.669   7.122  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -1.103   4.685   8.077  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.021   3.845   3.108  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.232   2.503   2.386  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -3.758   2.179   4.777  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.043   2.000   4.432  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -2.989   4.677   5.272  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.945   3.403   6.491  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -0.524   3.259   5.032  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -0.793   4.956   5.437  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -0.928   2.692   7.422  1.00  0.00           H  
ATOM    625  HE3 LYS A  42       0.502   3.686   7.148  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -0.390   5.423   8.240  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -1.335   4.235   8.985  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -1.961   5.126   7.691  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.153   5.479   3.406  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.270   6.425   3.443  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.159   6.277   2.207  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.374   6.117   2.318  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.748   7.859   3.543  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.768   8.844   4.092  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -5.506  10.267   3.638  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -6.352  10.894   3.001  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.328  10.785   3.966  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.250   5.802   3.609  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.860   6.206   4.321  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.884   7.870   4.192  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.452   8.192   2.559  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.751   8.551   3.754  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.734   8.814   5.171  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.703  10.228   4.474  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -4.132  11.704   3.686  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.536   6.303   1.032  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.247   6.145  -0.225  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.028   4.829  -0.251  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.132   4.786  -0.772  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.333   6.311  -1.442  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.096   6.886  -1.062  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.930   7.195  -2.516  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.558   6.408   1.009  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.977   6.942  -0.254  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.147   5.345  -1.881  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.543   7.001  -1.838  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -6.551   6.600  -3.168  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.136   7.650  -3.090  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -6.527   7.968  -2.055  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.444   3.735   0.260  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.111   2.427   0.233  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.556   2.593   0.657  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.467   2.169  -0.055  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.396   1.441   1.162  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.913   0.000   1.115  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.243  -0.116   1.841  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.043  -0.477  -0.324  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.549   3.802   0.643  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.083   2.052  -0.780  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.347   1.434   0.903  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.495   1.801   2.176  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.204  -0.644   1.617  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.369  -1.125   2.205  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -9.047   0.125   1.160  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.259   0.571   2.675  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.461   0.163  -0.970  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.081  -0.441  -0.623  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.682  -1.492  -0.402  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.770   3.284   1.765  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.120   3.584   2.202  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.862   4.168   1.004  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.981   3.771   0.678  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.143   4.590   3.369  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.294   4.077   4.533  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.573   4.845   3.823  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.261   5.019   5.717  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.009   3.655   2.260  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.598   2.664   2.511  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.732   5.525   3.018  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -9.692   3.133   4.873  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -8.278   3.933   4.195  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.075   3.902   3.978  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.096   5.410   3.066  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.562   5.404   4.747  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -10.269   5.194   6.064  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -8.816   5.957   5.418  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -8.677   4.580   6.511  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.186   5.114   0.348  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.709   5.783  -0.835  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.226   4.777  -1.870  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.362   4.882  -2.334  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.638   6.673  -1.470  1.00  0.00           C  
ATOM    703  CG  ASP A  47     -10.216   7.946  -2.058  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -11.299   8.372  -1.603  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.586   8.517  -2.972  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.296   5.357   0.666  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.511   6.400  -0.514  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.911   6.944  -0.719  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -9.146   6.125  -2.261  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.386   3.800  -2.220  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.755   2.772  -3.191  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.109   2.176  -2.825  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.004   2.070  -3.663  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.702   1.653  -3.226  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.373   2.042  -3.814  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.439   2.803  -3.137  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.798   1.726  -5.005  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.354   2.931  -3.885  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.554   2.293  -5.019  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.497   3.768  -1.812  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.821   3.233  -4.164  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.523   1.313  -2.217  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.091   0.830  -3.808  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.557   3.196  -2.248  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.221   1.111  -5.786  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.438   3.434  -3.601  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.955   2.320  -5.791  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.243   1.789  -1.559  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.480   1.201  -1.062  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.672   2.116  -1.331  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.527   1.809  -2.161  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.366   0.918   0.439  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.901  -0.448   0.883  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -12.765  -1.333   1.375  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.959  -0.283   1.964  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.490   1.903  -0.944  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.632   0.271  -1.581  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.324   0.984   0.717  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.911   1.684   0.971  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -14.360  -0.937   0.036  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -13.173  -2.249   1.778  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -12.214  -0.816   2.145  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -12.106  -1.564   0.552  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -14.606   0.415   2.709  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.149  -1.239   2.429  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -15.870   0.090   1.522  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.720   3.240  -0.623  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.806   4.200  -0.783  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.860   4.726  -2.215  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.901   5.411  -2.628  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.634   5.363   0.194  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.961   5.902   0.692  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.346   5.674   1.838  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -17.668   6.622  -0.172  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.861   4.449  -2.908  1.00  0.00           O  
ATOM    756  H   ASN A  50     -14.008   3.428   0.024  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.732   3.691  -0.565  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -15.061   5.028   1.045  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.102   6.164  -0.300  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -17.300   6.764  -1.069  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -18.531   6.981   0.124  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   2       8.333   8.095   2.460  1.00  0.00           N  
ATOM      2  CA  THR A   2       6.918   7.746   2.171  1.00  0.00           C  
ATOM      3  C   THR A   2       6.825   6.510   1.282  1.00  0.00           C  
ATOM      4  O   THR A   2       6.251   5.494   1.673  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.252   8.940   1.485  1.00  0.00           C  
ATOM      6  OG1 THR A   2       7.092   9.469   0.474  1.00  0.00           O  
ATOM      7  CG2 THR A   2       5.913  10.066   2.437  1.00  0.00           C  
ATOM      8  H1  THR A   2       8.348   9.057   2.854  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.860   8.047   1.564  1.00  0.00           H  
ATOM     10  H3  THR A   2       8.696   7.404   3.147  1.00  0.00           H  
ATOM     11  HA  THR A   2       6.415   7.547   3.105  1.00  0.00           H  
ATOM     12  HB  THR A   2       5.333   8.609   1.022  1.00  0.00           H  
ATOM     13  HG1 THR A   2       6.567   9.988  -0.140  1.00  0.00           H  
ATOM     14 HG21 THR A   2       6.744  10.753   2.492  1.00  0.00           H  
ATOM     15 HG22 THR A   2       5.716   9.659   3.419  1.00  0.00           H  
ATOM     16 HG23 THR A   2       5.037  10.587   2.081  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.394   6.605   0.085  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.378   5.494  -0.860  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.524   4.527  -0.582  1.00  0.00           C  
ATOM     20  O   ASP A   3       9.683   4.932  -0.496  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.474   6.016  -2.294  1.00  0.00           C  
ATOM     22  CG  ASP A   3       8.699   6.882  -2.513  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       8.774   7.970  -1.903  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       9.584   6.473  -3.293  1.00  0.00           O  
ATOM     25  H   ASP A   3       7.838   7.441  -0.168  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.442   4.970  -0.738  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       7.524   5.178  -2.973  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       6.596   6.604  -2.516  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.192   3.247  -0.448  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.193   2.221  -0.184  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.825   0.931  -0.906  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.783   0.851  -1.551  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.361   1.944   1.324  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.790   1.520   1.627  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.982   3.167   2.148  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.252   2.981  -0.533  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.138   2.577  -0.571  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.703   1.134   1.595  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      11.063   1.856   2.617  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.458   1.960   0.902  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.865   0.444   1.580  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       7.906   3.242   2.210  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.378   4.055   1.680  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.392   3.073   3.143  1.00  0.00           H  
ATOM     45  N   THR A   5       9.690  -0.067  -0.827  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.438  -1.328  -1.512  1.00  0.00           C  
ATOM     47  C   THR A   5       8.344  -2.151  -0.846  1.00  0.00           C  
ATOM     48  O   THR A   5       8.416  -2.498   0.334  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.720  -2.158  -1.619  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.419  -3.515  -1.897  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.570  -2.128  -0.366  1.00  0.00           C  
ATOM     52  H   THR A   5      10.521   0.052  -0.321  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.101  -1.087  -2.512  1.00  0.00           H  
ATOM     54  HB  THR A   5      11.314  -1.772  -2.431  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.231  -3.990  -2.090  1.00  0.00           H  
ATOM     56 HG21 THR A   5      10.935  -2.226   0.503  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.106  -1.192  -0.316  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.276  -2.945  -0.389  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.355  -2.481  -1.660  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.221  -3.300  -1.257  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.690  -4.633  -0.707  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.756  -5.136  -1.073  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.233  -3.571  -2.439  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.714  -5.015  -2.440  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.890  -3.287  -3.780  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.564  -5.262  -1.490  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.411  -2.177  -2.589  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.686  -2.771  -0.483  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.395  -2.905  -2.333  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.377  -5.259  -3.432  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.517  -5.680  -2.172  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.020  -2.227  -3.900  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.265  -3.667  -4.574  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       6.848  -3.772  -3.816  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.270  -4.335  -1.030  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.872  -5.961  -0.726  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.731  -5.674  -2.035  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.841  -5.192   0.144  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.064  -6.497   0.785  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.714  -6.326   2.148  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.026  -6.378   3.168  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.894  -7.441  -0.092  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.953  -8.865   0.438  1.00  0.00           C  
ATOM     84  CD  LYS A   7       8.279  -9.155   1.122  1.00  0.00           C  
ATOM     85  CE  LYS A   7       8.109 -10.127   2.279  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.203  -9.442   3.598  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.006  -4.704   0.336  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.086  -6.936   0.940  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.459  -7.467  -1.077  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.903  -7.064  -0.161  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       6.153  -9.005   1.151  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.826  -9.550  -0.388  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.958  -9.585   0.402  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       8.688  -8.229   1.499  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       7.141 -10.601   2.198  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       8.884 -10.878   2.218  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.604  -8.590   3.603  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       9.185  -9.162   3.787  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       7.885 -10.081   4.355  1.00  0.00           H  
ATOM    100  N   THR A   8       8.030  -6.096   2.182  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.708  -5.890   3.456  1.00  0.00           C  
ATOM    102  C   THR A   8       7.911  -4.861   4.239  1.00  0.00           C  
ATOM    103  O   THR A   8       7.492  -5.093   5.373  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.143  -5.408   3.240  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.678  -5.945   2.043  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.077  -5.786   4.370  1.00  0.00           C  
ATOM    107  H   THR A   8       8.538  -6.039   1.344  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.713  -6.826   3.996  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.144  -4.331   3.158  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.649  -5.279   1.352  1.00  0.00           H  
ATOM    111 HG21 THR A   8      11.392  -4.894   4.891  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.942  -6.293   3.968  1.00  0.00           H  
ATOM    113 HG23 THR A   8      10.563  -6.442   5.057  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.655  -3.746   3.569  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.848  -2.672   4.110  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.386  -3.104   4.164  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.700  -2.889   5.166  1.00  0.00           O  
ATOM    118  CB  LEU A   9       7.023  -1.392   3.299  1.00  0.00           C  
ATOM    119  CG  LEU A   9       8.000  -0.396   3.923  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       9.383  -0.547   3.311  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.493   1.027   3.771  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.985  -3.665   2.650  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.186  -2.491   5.121  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.380  -1.656   2.314  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.061  -0.911   3.203  1.00  0.00           H  
ATOM    126  HG  LEU A   9       8.085  -0.607   4.981  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       9.994   0.299   3.590  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       9.299  -0.592   2.236  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       9.840  -1.456   3.674  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       7.172   1.189   2.753  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.283   1.719   4.016  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.659   1.183   4.439  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.908  -3.707   3.066  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.519  -4.157   2.979  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.127  -4.897   4.250  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.221  -4.479   4.971  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.327  -5.074   1.789  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.501  -3.840   2.297  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.892  -3.301   2.834  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       4.166  -5.737   1.715  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.249  -4.485   0.889  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       2.427  -5.651   1.918  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.838  -5.978   4.537  1.00  0.00           N  
ATOM    144  CA  ALA A  11       3.589  -6.752   5.741  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.802  -5.875   6.968  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.971  -5.839   7.876  1.00  0.00           O  
ATOM    147  CB  ALA A  11       4.497  -7.971   5.789  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.563  -6.247   3.937  1.00  0.00           H  
ATOM    149  HA  ALA A  11       2.561  -7.090   5.720  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.748  -8.272   4.783  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       3.986  -8.781   6.291  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.400  -7.726   6.329  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.939  -5.177   6.975  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.327  -4.282   8.066  1.00  0.00           C  
ATOM    155  C   GLU A  12       4.130  -3.718   8.829  1.00  0.00           C  
ATOM    156  O   GLU A  12       4.025  -3.909  10.041  1.00  0.00           O  
ATOM    157  CB  GLU A  12       6.179  -3.133   7.528  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.126  -2.543   8.561  1.00  0.00           C  
ATOM    159  CD  GLU A  12       6.873  -1.070   8.813  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.042  -0.752   9.689  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       7.508  -0.234   8.135  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.546  -5.270   6.210  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.928  -4.856   8.755  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.766  -3.496   6.699  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.524  -2.347   7.178  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.001  -3.079   9.490  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       8.140  -2.665   8.209  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.228  -3.016   8.139  1.00  0.00           N  
ATOM    169  CA  ARG A  13       2.072  -2.448   8.813  1.00  0.00           C  
ATOM    170  C   ARG A  13       1.138  -3.536   9.299  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.693  -3.535  10.446  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.328  -1.492   7.891  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.627  -0.020   8.155  1.00  0.00           C  
ATOM    174  CD  ARG A  13       3.123   0.257   8.224  1.00  0.00           C  
ATOM    175  NE  ARG A  13       3.425   1.411   9.069  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       4.620   1.992   9.131  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       5.628   1.532   8.402  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       4.809   3.037   9.927  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.336  -2.874   7.162  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.425  -1.914   9.658  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.591  -1.717   6.873  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.272  -1.649   8.019  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       1.202   0.570   7.360  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.175   0.264   9.095  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.622  -0.610   8.627  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       3.487   0.450   7.227  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.697   1.773   9.618  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       5.493   0.745   7.800  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       6.525   1.973   8.454  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       4.052   3.388  10.479  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       5.707   3.473   9.975  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.840  -4.442   8.396  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.062  -5.557   8.668  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.502  -5.096   8.517  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.104  -4.586   9.461  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.167  -6.128  10.073  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.347  -7.548  10.244  1.00  0.00           C  
ATOM    198  CD  GLN A  14       0.251  -8.241  11.452  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       1.470  -8.332  11.590  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -0.609  -8.735  12.336  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.231  -4.346   7.510  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.135  -6.327   7.936  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.227  -6.124  10.282  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.334  -5.498  10.792  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.420  -7.517  10.360  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.097  -8.117   9.360  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -1.567  -8.625  12.160  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.251  -9.188  13.127  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.037  -5.260   7.309  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.402  -4.847   6.993  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.447  -3.372   6.592  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.510  -2.849   6.260  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.344  -5.099   8.176  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -4.007  -6.305   8.838  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.800  -5.189   7.772  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.489  -5.658   6.601  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.733  -5.440   6.153  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.247  -4.285   8.881  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -4.209  -7.050   8.269  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.344  -4.358   8.197  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -6.218  -6.117   8.136  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -5.878  -5.157   6.695  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.290  -2.702   6.613  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.229  -1.294   6.236  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.533  -1.112   4.883  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.195  -1.211   3.852  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.559  -0.457   7.330  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.300   0.722   7.590  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.468  -3.164   6.877  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.249  -0.955   6.129  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.503  -1.035   8.239  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.568  -0.178   7.019  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.721   0.653   8.450  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.220  -0.824   4.859  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.460  -0.614   3.596  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.256  -1.761   2.603  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.108  -1.490   1.469  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.935  -0.213   3.754  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.596  -0.942   4.908  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.712  -0.421   2.459  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.284  -0.725   5.688  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.022   0.234   3.166  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.930   0.855   3.975  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.657  -1.014   4.726  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.177  -1.933   4.996  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.424  -0.395   5.821  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.678  -1.464   2.182  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.739  -0.120   2.605  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.269   0.174   1.675  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.447  -3.025   2.984  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.216  -4.130   2.030  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.145  -3.958   1.338  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.259  -3.987   0.112  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.233  -5.478   2.752  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.174  -6.672   1.814  1.00  0.00           C  
ATOM    256  CD  GLU A  18       1.135  -7.776   2.213  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.807  -8.540   3.144  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       2.216  -7.874   1.595  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.733  -3.225   3.899  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.000  -4.105   1.280  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.132  -5.552   3.338  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.619  -5.528   3.415  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.830  -7.071   1.821  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.423  -6.341   0.816  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.175  -3.743   2.136  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.512  -3.525   1.604  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.459  -2.477   0.507  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.046  -2.620  -0.570  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.475  -3.091   2.711  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.031  -4.249   3.523  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.046  -5.050   2.724  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.916  -5.846   3.587  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.952  -5.348   4.259  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -8.252  -4.058   4.168  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -8.692  -6.141   5.022  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.030  -3.703   3.105  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.847  -4.441   1.179  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.957  -2.426   3.385  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.305  -2.562   2.265  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.218  -4.899   3.808  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.511  -3.858   4.408  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.654  -4.367   2.148  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -5.517  -5.711   2.054  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.718  -6.802   3.671  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -7.699  -3.454   3.594  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -9.032  -3.690   4.674  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -8.470  -7.113   5.094  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -9.470  -5.767   5.527  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.742  -1.425   0.825  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.557  -0.293  -0.072  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.855  -0.697  -1.344  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.264  -0.307  -2.421  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.784   0.845   0.585  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.801   0.869   2.101  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -0.929   2.000   2.597  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.221   1.009   2.626  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.300  -1.427   1.696  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.535   0.069  -0.336  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.754   0.786   0.263  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.195   1.779   0.235  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.393  -0.058   2.468  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.097   1.817   2.315  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -1.003   2.071   3.672  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -1.262   2.919   2.149  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.704   1.843   2.141  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.195   1.180   3.693  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.773   0.104   2.421  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.786  -1.438  -1.234  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.021  -1.836  -2.387  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.917  -2.374  -3.499  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.761  -1.985  -4.658  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.097  -2.834  -1.992  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.975  -2.218  -0.916  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.540  -4.159  -1.501  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.481  -1.703  -0.350  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.447  -0.942  -2.763  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.711  -3.027  -2.851  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.983  -2.577  -1.027  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.598  -2.495   0.058  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.963  -1.143  -1.012  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      -0.457  -4.298  -1.873  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.529  -4.163  -0.427  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.164  -4.961  -1.847  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.853  -3.247  -3.168  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.749  -3.788  -4.190  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.704  -2.731  -4.746  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.649  -2.388  -5.937  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.537  -4.978  -3.641  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -2.868  -6.319  -3.891  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.384  -7.409  -2.971  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -2.925  -7.550  -1.838  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -4.346  -8.185  -3.455  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.953  -3.527  -2.225  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.140  -4.116  -5.002  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.659  -4.854  -2.574  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.513  -4.996  -4.106  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -3.053  -6.615  -4.913  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -1.804  -6.210  -3.735  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -4.665  -8.014  -4.367  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -4.699  -8.898  -2.883  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.586  -2.221  -3.900  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.549  -1.219  -4.342  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.861  -0.090  -5.109  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.215   0.211  -6.249  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.308  -0.653  -3.141  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.645  -1.331  -2.892  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -7.610  -2.281  -1.710  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.026  -3.361  -1.785  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.236  -1.880  -0.609  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.597  -2.527  -2.963  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.253  -1.707  -5.001  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.699  -0.771  -2.257  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.487   0.397  -3.305  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.389  -0.572  -2.700  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.922  -1.888  -3.775  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -8.681  -1.007  -0.622  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.229  -2.474   0.170  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.882   0.528  -4.465  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.128   1.630  -5.038  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.595   1.325  -6.419  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.722   2.155  -7.320  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.053   2.142  -4.091  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.613   3.263  -3.287  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.085   4.397  -3.925  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.755   3.158  -1.923  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.679   5.410  -3.213  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.364   4.163  -1.206  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.826   5.287  -1.853  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.654   0.233  -3.555  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.846   2.421  -5.158  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.741   1.354  -3.425  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.209   2.508  -4.650  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.963   4.490  -4.991  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.390   2.277  -1.419  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.040   6.291  -3.722  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.466   4.075  -0.139  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.318   6.058  -1.299  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.017   0.146  -6.614  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.520  -0.201  -7.934  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.608   0.191  -8.918  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.359   0.887  -9.902  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.201  -1.686  -8.030  1.00  0.00           C  
ATOM    383  H   ALA A  25      -1.946  -0.497  -5.877  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.623   0.375  -8.131  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.087  -2.225  -8.331  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -0.870  -2.046  -7.067  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -0.421  -1.840  -8.760  1.00  0.00           H  
ATOM    388  N   ASP A  26      -3.833  -0.200  -8.589  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -4.986   0.183  -9.392  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.165   1.712  -9.339  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.316   2.365 -10.372  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.249  -0.514  -8.886  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.261  -0.752  -9.990  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.911  -1.428 -10.981  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.402  -0.261  -9.866  1.00  0.00           O  
ATOM    396  H   ASP A  26      -3.971  -0.707  -7.754  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -4.796  -0.115 -10.414  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -5.980  -1.469  -8.459  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.711   0.098  -8.126  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.140   2.271  -8.116  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.291   3.724  -7.896  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.532   4.551  -8.940  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.118   5.183  -9.819  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.776   4.117  -6.526  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.009   1.689  -7.341  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.339   3.964  -7.909  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.558   3.995  -5.799  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.464   5.151  -6.545  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.938   3.498  -6.270  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.211   4.539  -8.785  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.292   5.279  -9.644  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.944   5.399  -8.950  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.268   6.426  -9.009  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.841   4.016  -8.042  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.174   4.755 -10.581  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.686   6.267  -9.829  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.612   4.321  -8.253  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.592   4.173  -7.453  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.330   2.921  -7.936  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.913   2.315  -8.925  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.203   4.089  -5.948  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.210   5.472  -5.440  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.316   3.532  -5.072  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.444   6.028  -6.116  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.239   3.570  -8.255  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.216   5.040  -7.609  1.00  0.00           H  
ATOM    427  HB  ILE A  29      -0.642   3.429  -5.868  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.413   5.413  -4.381  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.601   6.165  -5.607  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.220   4.101  -5.233  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.490   2.496  -5.320  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.026   3.607  -4.035  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.150   6.751  -6.861  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.073   6.507  -5.378  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.989   5.225  -6.588  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.458   2.570  -7.331  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.203   1.411  -7.788  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.524   0.144  -7.274  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.712   0.204  -6.346  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.662   1.495  -7.341  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.345   2.786  -7.759  1.00  0.00           C  
ATOM    442  CD  ARG A  30       6.322   3.272  -6.702  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.392   4.085  -7.278  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       8.109   4.969  -6.589  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.880   5.155  -5.295  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       9.059   5.668  -7.194  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.813   3.112  -6.594  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.167   1.405  -8.868  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.705   1.419  -6.267  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.205   0.670  -7.777  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.884   2.615  -8.679  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.592   3.545  -7.917  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.783   3.865  -5.977  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       6.759   2.414  -6.211  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.584   3.967  -8.232  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.167   4.631  -4.831  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       8.424   5.820  -4.782  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.236   5.532  -8.169  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.599   6.332  -6.676  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.805  -0.974  -7.936  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.150  -2.251  -7.638  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.763  -3.053  -6.500  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.890  -2.818  -6.063  1.00  0.00           O  
ATOM    464  CB  LYS A  31       2.122  -3.115  -8.900  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.917  -4.039  -8.978  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.245  -3.966 -10.340  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.663  -5.125 -11.230  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.323  -5.376 -12.316  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.418  -0.923  -8.689  1.00  0.00           H  
ATOM    470  HA  LYS A  31       1.132  -2.027  -7.373  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.112  -2.468  -9.764  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       3.016  -3.721  -8.926  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.241  -5.053  -8.802  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.205  -3.750  -8.219  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.827  -3.999 -10.204  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.520  -3.038 -10.817  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.621  -4.894 -11.672  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       0.753  -6.014 -10.623  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.816  -4.494 -12.562  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.024  -6.079 -12.007  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.162  -5.738 -13.163  1.00  0.00           H  
ATOM    482  N   SER A  32       1.949  -4.009  -6.039  1.00  0.00           N  
ATOM    483  CA  SER A  32       2.273  -4.903  -4.934  1.00  0.00           C  
ATOM    484  C   SER A  32       2.927  -6.206  -5.382  1.00  0.00           C  
ATOM    485  O   SER A  32       3.062  -6.477  -6.576  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.988  -5.247  -4.191  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.088  -5.948  -5.032  1.00  0.00           O  
ATOM    488  H   SER A  32       1.069  -4.102  -6.459  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.935  -4.383  -4.262  1.00  0.00           H  
ATOM    490  HB2 SER A  32       1.221  -5.869  -3.341  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.514  -4.339  -3.858  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.465  -6.799  -5.266  1.00  0.00           H  
ATOM    493  N   ALA A  33       3.308  -7.010  -4.381  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.940  -8.312  -4.583  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.456  -8.196  -4.530  1.00  0.00           C  
ATOM    496  O   ALA A  33       6.146  -8.605  -5.464  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.496  -8.949  -5.896  1.00  0.00           C  
ATOM    498  H   ALA A  33       3.143  -6.717  -3.464  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.619  -8.957  -3.778  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       4.136  -8.608  -6.697  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       2.475  -8.666  -6.107  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       3.562 -10.024  -5.815  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.983  -7.636  -3.435  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.433  -7.484  -3.300  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.021  -6.800  -4.534  1.00  0.00           C  
ATOM    506  O   ASP A  34       8.288  -7.444  -5.549  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.095  -8.847  -3.093  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.587  -8.734  -2.847  1.00  0.00           C  
ATOM    509  OD1 ASP A  34      10.346  -8.632  -3.836  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.998  -8.745  -1.668  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.386  -7.318  -2.703  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.624  -6.863  -2.439  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.646  -9.332  -2.239  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.938  -9.454  -3.972  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.214  -5.491  -4.431  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.762  -4.687  -5.532  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.752  -3.209  -5.135  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.331  -2.851  -4.106  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.963  -4.920  -6.823  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.670  -4.371  -8.047  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       9.917  -4.420  -8.084  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.976  -3.893  -8.969  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.980  -5.046  -3.582  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.787  -4.997  -5.688  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       7.816  -5.978  -6.964  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       7.000  -4.437  -6.737  1.00  0.00           H  
ATOM    527  N   SER A  36       8.060  -2.341  -5.880  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.996  -0.928  -5.497  1.00  0.00           C  
ATOM    529  C   SER A  36       6.551  -0.464  -5.300  1.00  0.00           C  
ATOM    530  O   SER A  36       5.711  -0.601  -6.185  1.00  0.00           O  
ATOM    531  CB  SER A  36       8.696  -0.052  -6.538  1.00  0.00           C  
ATOM    532  OG  SER A  36      10.104  -0.205  -6.470  1.00  0.00           O  
ATOM    533  H   SER A  36       7.570  -2.651  -6.667  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.509  -0.833  -4.547  1.00  0.00           H  
ATOM    535  HB2 SER A  36       8.363  -0.333  -7.525  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.449   0.984  -6.356  1.00  0.00           H  
ATOM    537  HG  SER A  36      10.440   0.259  -5.699  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.284   0.071  -4.109  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.956   0.550  -3.726  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.035   1.762  -2.800  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.120   2.205  -2.432  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.150  -0.555  -3.031  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       4.358  -0.525  -1.519  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.679  -0.428  -3.387  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.003   0.130  -3.460  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.432   0.832  -4.624  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.505  -1.497  -3.399  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.565   0.043  -1.058  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.309  -0.065  -1.292  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       4.351  -1.529  -1.131  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.280  -1.402  -3.622  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.570   0.219  -4.245  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.141  -0.009  -2.551  1.00  0.00           H  
ATOM    554  N   SER A  38       3.874   2.291  -2.418  1.00  0.00           N  
ATOM    555  CA  SER A  38       3.829   3.426  -1.514  1.00  0.00           C  
ATOM    556  C   SER A  38       3.350   2.964  -0.132  1.00  0.00           C  
ATOM    557  O   SER A  38       2.272   2.383  -0.007  1.00  0.00           O  
ATOM    558  CB  SER A  38       2.892   4.504  -2.061  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.026   5.714  -1.336  1.00  0.00           O  
ATOM    560  H   SER A  38       3.033   1.897  -2.731  1.00  0.00           H  
ATOM    561  HA  SER A  38       4.825   3.828  -1.436  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.128   4.692  -3.099  1.00  0.00           H  
ATOM    563  HB3 SER A  38       1.869   4.163  -1.982  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.208   6.433  -1.946  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.150   3.225   0.902  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.806   2.840   2.259  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.027   3.950   2.938  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.044   5.096   2.489  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.057   2.504   3.053  1.00  0.00           C  
ATOM    570  H   ALA A  39       4.987   3.683   0.751  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.187   1.957   2.211  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.117   1.435   3.195  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.018   2.994   4.015  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.928   2.844   2.512  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.320   3.606   4.005  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.510   4.581   4.718  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.571   5.286   3.755  1.00  0.00           C  
ATOM    578  O   GLN A  40       0.033   6.350   4.059  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.397   5.596   5.446  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.084   5.725   6.928  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.436   7.092   7.480  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.892   8.108   7.047  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.351   7.124   8.442  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.326   2.676   4.307  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.908   4.049   5.439  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.429   5.292   5.344  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.270   6.565   4.987  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.028   5.556   7.077  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.647   4.978   7.468  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       3.743   6.276   8.736  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       3.599   7.996   8.815  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.349   4.661   2.599  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.557   5.204   1.614  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.943   5.293   2.229  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.776   6.071   1.775  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.564   4.330   0.358  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.175   5.075  -0.910  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.089   6.247  -1.212  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.584   6.879  -0.255  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.310   6.533  -2.407  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.778   3.800   2.425  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.223   6.194   1.358  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.135   3.519   0.498  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.551   3.921   0.224  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.833   5.447  -0.796  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.211   4.386  -1.741  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.152   4.494   3.292  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.420   4.456   4.043  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.651   4.786   3.189  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.563   3.968   3.065  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.346   5.414   5.235  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -3.454   4.717   6.582  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -2.557   5.370   7.620  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -2.906   4.912   9.026  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -1.948   5.442  10.035  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.401   3.909   3.597  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.537   3.454   4.421  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.404   5.942   5.201  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -4.152   6.130   5.159  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -4.478   4.767   6.922  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -3.161   3.685   6.465  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -1.530   5.108   7.411  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.675   6.443   7.561  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -3.900   5.260   9.268  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -2.887   3.832   9.055  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -0.972   5.345   9.687  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -2.040   4.914  10.927  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -2.142   6.447  10.219  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.674   5.992   2.620  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.785   6.462   1.783  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.353   5.369   0.868  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.473   5.497   0.375  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -5.330   7.652   0.938  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.531   8.996   1.622  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.324   9.905   1.491  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.445  11.063   1.093  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.151   9.382   1.828  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.920   6.597   2.774  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.570   6.793   2.444  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -4.279   7.539   0.713  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.888   7.658   0.013  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -6.381   9.489   1.176  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.724   8.826   2.671  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.130   8.452   2.137  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.354   9.947   1.754  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.590   4.303   0.633  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.040   3.217  -0.228  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.461   2.775   0.132  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.318   2.642  -0.741  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.072   2.024  -0.120  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.834   1.462  -1.397  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.562   0.906   0.786  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.698   4.249   1.032  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.035   3.580  -1.243  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.128   2.378   0.276  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -5.654   1.431  -1.894  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -6.518   0.546   0.433  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.670   1.280   1.792  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -4.851   0.096   0.782  1.00  0.00           H  
ATOM    660  N   LEU A  45      -7.699   2.538   1.417  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -9.007   2.096   1.885  1.00  0.00           C  
ATOM    662  C   LEU A  45     -10.092   3.137   1.610  1.00  0.00           C  
ATOM    663  O   LEU A  45     -11.106   2.834   0.986  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -8.954   1.788   3.383  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -7.961   0.696   3.783  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.047   0.418   5.276  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -8.217  -0.574   2.986  1.00  0.00           C  
ATOM    668  H   LEU A  45      -6.974   2.653   2.066  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -9.256   1.190   1.354  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -8.690   2.696   3.906  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -9.939   1.482   3.702  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.958   1.033   3.565  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -7.849  -0.628   5.457  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -9.037   0.663   5.632  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -7.317   1.018   5.797  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -8.130  -0.360   1.932  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -9.211  -0.938   3.199  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -7.492  -1.325   3.262  1.00  0.00           H  
ATOM    679  N   ILE A  46      -9.882   4.356   2.096  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.858   5.429   1.916  1.00  0.00           C  
ATOM    681  C   ILE A  46     -11.034   5.815   0.448  1.00  0.00           C  
ATOM    682  O   ILE A  46     -12.157   5.914  -0.046  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.472   6.679   2.742  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -11.690   7.589   2.930  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.323   7.445   2.098  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -11.941   7.970   4.373  1.00  0.00           C  
ATOM    687  H   ILE A  46      -9.060   4.535   2.599  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -11.806   5.068   2.289  1.00  0.00           H  
ATOM    689  HB  ILE A  46     -10.137   6.342   3.707  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.542   8.499   2.369  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -12.570   7.083   2.562  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -9.654   7.874   1.164  1.00  0.00           H  
ATOM    693 HG22 ILE A  46      -8.499   6.771   1.914  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -8.999   8.233   2.762  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -12.795   7.425   4.746  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -12.136   9.031   4.437  1.00  0.00           H  
ATOM    697 HD13 ILE A  46     -11.072   7.728   4.967  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.924   6.048  -0.238  1.00  0.00           N  
ATOM    699  CA  ASP A  47      -9.957   6.444  -1.646  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.651   5.396  -2.515  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.742   5.630  -3.033  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -8.537   6.687  -2.159  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -8.462   7.861  -3.116  1.00  0.00           C  
ATOM    704  OD1 ASP A  47      -8.549   9.016  -2.647  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -8.316   7.627  -4.334  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.059   5.966   0.216  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.512   7.368  -1.712  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -7.887   6.889  -1.321  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.190   5.804  -2.675  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.002   4.248  -2.681  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.540   3.163  -3.499  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.985   2.841  -3.131  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.852   2.757  -4.002  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.673   1.911  -3.351  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.288   2.076  -3.894  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.308   2.806  -3.253  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.718   1.610  -5.031  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.201   2.782  -3.975  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.428   2.066  -5.055  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.131   4.129  -2.249  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.511   3.485  -4.529  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.591   1.660  -2.304  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.142   1.092  -3.876  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.411   3.274  -2.400  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.183   0.975  -5.773  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.262   3.264  -3.727  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.831   2.019  -5.826  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.241   2.655  -1.840  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.587   2.335  -1.369  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.602   3.362  -1.863  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.460   3.053  -2.689  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.618   2.267   0.159  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.960   1.843   0.763  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.862   0.449   1.366  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -15.416   2.848   1.811  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.510   2.732  -1.190  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.854   1.367  -1.766  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.862   1.565   0.480  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.365   3.243   0.546  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.705   1.814  -0.019  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -15.771  -0.097   1.162  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -14.722   0.528   2.434  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -14.022  -0.073   0.931  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -14.555   3.354   2.223  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -15.943   2.332   2.600  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -16.074   3.572   1.353  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.497   4.585  -1.352  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.405   5.656  -1.742  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.339   5.908  -3.246  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.365   6.328  -3.821  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.067   6.940  -0.983  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.528   6.895   0.460  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.901   5.839   0.972  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -15.509   8.046   1.124  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.261   5.684  -3.837  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.792   4.770  -0.697  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.409   5.351  -1.486  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -13.998   7.086  -0.994  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.546   7.777  -1.471  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.201   8.847   0.651  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -15.803   8.046   2.059  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   2       6.180   8.122   2.422  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.126   8.081   1.276  1.00  0.00           C  
ATOM      3  C   THR A   2       7.047   6.747   0.542  1.00  0.00           C  
ATOM      4  O   THR A   2       6.315   5.844   0.950  1.00  0.00           O  
ATOM      5  CB  THR A   2       8.543   8.309   1.805  1.00  0.00           C  
ATOM      6  OG1 THR A   2       9.479   8.325   0.742  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.989   7.254   2.794  1.00  0.00           C  
ATOM      8  H1  THR A   2       6.236   9.070   2.845  1.00  0.00           H  
ATOM      9  H2  THR A   2       6.472   7.389   3.100  1.00  0.00           H  
ATOM     10  H3  THR A   2       5.226   7.934   2.052  1.00  0.00           H  
ATOM     11  HA  THR A   2       6.870   8.876   0.591  1.00  0.00           H  
ATOM     12  HB  THR A   2       8.580   9.267   2.305  1.00  0.00           H  
ATOM     13  HG1 THR A   2       9.212   8.976   0.089  1.00  0.00           H  
ATOM     14 HG21 THR A   2       8.684   6.279   2.442  1.00  0.00           H  
ATOM     15 HG22 THR A   2       8.537   7.448   3.755  1.00  0.00           H  
ATOM     16 HG23 THR A   2      10.064   7.281   2.890  1.00  0.00           H  
ATOM     17  N   ASP A   3       7.804   6.627  -0.543  1.00  0.00           N  
ATOM     18  CA  ASP A   3       7.817   5.400  -1.328  1.00  0.00           C  
ATOM     19  C   ASP A   3       8.940   4.475  -0.873  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.107   4.862  -0.854  1.00  0.00           O  
ATOM     21  CB  ASP A   3       7.974   5.723  -2.814  1.00  0.00           C  
ATOM     22  CG  ASP A   3       6.692   6.246  -3.432  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.245   7.342  -3.032  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.135   5.561  -4.315  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.368   7.380  -0.819  1.00  0.00           H  
ATOM     26  HA  ASP A   3       6.871   4.902  -1.175  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.741   6.474  -2.934  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       8.267   4.827  -3.342  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.576   3.248  -0.519  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.545   2.260  -0.072  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.173   0.882  -0.610  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.094   0.705  -1.168  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.625   2.218   1.472  1.00  0.00           C  
ATOM     34  CG1 VAL A   4       8.370   1.594   2.066  1.00  0.00           C  
ATOM     35  CG2 VAL A   4      10.869   1.472   1.930  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.629   2.996  -0.567  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.515   2.540  -0.458  1.00  0.00           H  
ATOM     38  HB  VAL A   4       9.693   3.235   1.832  1.00  0.00           H  
ATOM     39 HG11 VAL A   4       8.362   1.749   3.135  1.00  0.00           H  
ATOM     40 HG12 VAL A   4       8.360   0.535   1.856  1.00  0.00           H  
ATOM     41 HG13 VAL A   4       7.496   2.056   1.630  1.00  0.00           H  
ATOM     42 HG21 VAL A   4      11.232   1.908   2.848  1.00  0.00           H  
ATOM     43 HG22 VAL A   4      11.633   1.544   1.170  1.00  0.00           H  
ATOM     44 HG23 VAL A   4      10.624   0.434   2.097  1.00  0.00           H  
ATOM     45  N   THR A   5      10.057  -0.090  -0.452  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.773  -1.430  -0.938  1.00  0.00           C  
ATOM     47  C   THR A   5       8.741  -2.103  -0.046  1.00  0.00           C  
ATOM     48  O   THR A   5       8.922  -2.197   1.166  1.00  0.00           O  
ATOM     49  CB  THR A   5      11.054  -2.264  -0.992  1.00  0.00           C  
ATOM     50  OG1 THR A   5      11.460  -2.644   0.310  1.00  0.00           O  
ATOM     51  CG2 THR A   5      12.215  -1.541  -1.641  1.00  0.00           C  
ATOM     52  H   THR A   5      10.909   0.093  -0.006  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.363  -1.339  -1.933  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.863  -3.160  -1.562  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.662  -1.859   0.825  1.00  0.00           H  
ATOM     56 HG21 THR A   5      13.141  -1.874  -1.195  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.106  -0.477  -1.493  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.227  -1.758  -2.698  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.651  -2.558  -0.656  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.583  -3.209   0.086  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.752  -4.720   0.172  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.740  -5.292  -0.311  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.189  -2.895  -0.485  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       5.115  -3.254  -1.970  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       4.849  -1.430  -0.254  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       5.278  -4.729  -2.256  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.566  -2.444  -1.627  1.00  0.00           H  
ATOM     68  HA  ILE A   6       6.615  -2.815   1.091  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.466  -3.486   0.054  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       4.152  -2.957  -2.351  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       5.888  -2.724  -2.506  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       5.600  -0.808  -0.717  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       4.821  -1.231   0.807  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       3.883  -1.212  -0.687  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       4.714  -5.301  -1.534  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       6.320  -4.995  -2.191  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       4.914  -4.943  -3.246  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.754  -5.325   0.818  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.675  -6.767   1.085  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.118  -7.003   2.523  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.281  -7.134   3.418  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.503  -7.596   0.114  1.00  0.00           C  
ATOM     83  CG  LYS A   7       5.848  -8.917  -0.256  1.00  0.00           C  
ATOM     84  CD  LYS A   7       5.896  -9.908   0.896  1.00  0.00           C  
ATOM     85  CE  LYS A   7       4.573 -10.641   1.054  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       3.528  -9.777   1.670  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.029  -4.754   1.152  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.632  -7.053   0.999  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.641  -7.022  -0.783  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.465  -7.803   0.556  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       4.817  -8.735  -0.517  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.365  -9.338  -1.103  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       6.675 -10.631   0.706  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       6.114  -9.375   1.810  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       4.235 -10.961   0.080  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       4.729 -11.507   1.682  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       2.612  -9.939   1.205  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       3.785  -8.775   1.565  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       3.435  -9.995   2.683  1.00  0.00           H  
ATOM    100  N   THR A   8       7.427  -6.968   2.773  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.910  -7.081   4.143  1.00  0.00           C  
ATOM    102  C   THR A   8       7.353  -5.865   4.874  1.00  0.00           C  
ATOM    103  O   THR A   8       6.849  -5.945   5.994  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.440  -7.093   4.191  1.00  0.00           C  
ATOM    105  OG1 THR A   8       9.968  -5.876   3.694  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.054  -8.221   3.391  1.00  0.00           C  
ATOM    107  H   THR A   8       8.059  -6.793   2.046  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.511  -7.985   4.581  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.757  -7.206   5.218  1.00  0.00           H  
ATOM    110  HG1 THR A   8       9.738  -5.783   2.766  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.883  -9.159   3.900  1.00  0.00           H  
ATOM    112 HG22 THR A   8      11.116  -8.054   3.289  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.600  -8.256   2.412  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.387  -4.756   4.140  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.835  -3.482   4.561  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.316  -3.591   4.555  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.634  -3.125   5.469  1.00  0.00           O  
ATOM    118  CB  LEU A   9       7.298  -2.356   3.637  1.00  0.00           C  
ATOM    119  CG  LEU A   9       7.659  -1.048   4.342  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       6.505  -0.572   5.211  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       8.919  -1.222   5.176  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.754  -4.813   3.233  1.00  0.00           H  
ATOM    123  HA  LEU A   9       7.174  -3.285   5.567  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       8.167  -2.701   3.097  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       6.510  -2.151   2.927  1.00  0.00           H  
ATOM    126  HG  LEU A   9       7.851  -0.287   3.600  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       6.607   0.487   5.397  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.519  -1.105   6.150  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.571  -0.761   4.703  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.717  -1.899   5.994  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       9.226  -0.265   5.569  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       9.706  -1.628   4.559  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.799  -4.200   3.479  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.360  -4.370   3.288  1.00  0.00           C  
ATOM    135  C   ALA A  10       2.724  -4.846   4.583  1.00  0.00           C  
ATOM    136  O   ALA A  10       1.756  -4.260   5.069  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.086  -5.395   2.200  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.408  -4.527   2.792  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.942  -3.433   2.974  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.182  -4.931   1.230  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.088  -5.783   2.316  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.789  -6.199   2.286  1.00  0.00           H  
ATOM    143  N   ALA A  11       3.305  -5.886   5.159  1.00  0.00           N  
ATOM    144  CA  ALA A  11       2.834  -6.418   6.424  1.00  0.00           C  
ATOM    145  C   ALA A  11       3.081  -5.394   7.522  1.00  0.00           C  
ATOM    146  O   ALA A  11       2.197  -5.091   8.321  1.00  0.00           O  
ATOM    147  CB  ALA A  11       3.531  -7.731   6.746  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.094  -6.287   4.736  1.00  0.00           H  
ATOM    149  HA  ALA A  11       1.772  -6.602   6.341  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       4.556  -7.688   6.406  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       3.021  -8.542   6.248  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       3.513  -7.896   7.813  1.00  0.00           H  
ATOM    153  N   GLU A  12       4.311  -4.874   7.542  1.00  0.00           N  
ATOM    154  CA  GLU A  12       4.747  -3.879   8.524  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.601  -3.013   9.043  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.351  -2.987  10.249  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.834  -2.985   7.926  1.00  0.00           C  
ATOM    158  CG  GLU A  12       6.714  -2.318   8.971  1.00  0.00           C  
ATOM    159  CD  GLU A  12       8.006  -1.784   8.389  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.982  -0.685   7.796  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       9.046  -2.464   8.527  1.00  0.00           O  
ATOM    162  H   GLU A  12       4.957  -5.177   6.869  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.170  -4.415   9.359  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.464  -3.585   7.287  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.365  -2.213   7.336  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.168  -1.497   9.412  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       6.952  -3.042   9.738  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.901  -2.297   8.156  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.805  -1.455   8.617  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.697  -2.295   9.217  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.195  -2.011  10.306  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.273  -0.568   7.493  1.00  0.00           C  
ATOM    173  CG  ARG A  13       0.909   0.837   7.950  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.062   1.501   8.690  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.379   2.821   8.146  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.801   3.951   8.549  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.860   3.929   9.486  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.161   5.106   8.010  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.121  -2.332   7.184  1.00  0.00           H  
ATOM    180  HA  ARG A  13       2.193  -0.837   9.388  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       2.030  -0.485   6.733  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.396  -1.029   7.070  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.661   1.433   7.086  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.055   0.780   8.610  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       1.795   1.605   9.730  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.935   0.870   8.607  1.00  0.00           H  
ATOM    187  HE  ARG A  13       3.064   2.868   7.447  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       0.578   3.062   9.895  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.434   4.784   9.784  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       2.867   5.128   7.301  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       1.726   5.955   8.310  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.326  -3.322   8.488  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.732  -4.245   8.900  1.00  0.00           C  
ATOM    194  C   GLN A  14      -2.093  -3.664   8.552  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.550  -2.707   9.176  1.00  0.00           O  
ATOM    196  CB  GLN A  14      -0.652  -4.543  10.403  1.00  0.00           C  
ATOM    197  CG  GLN A  14      -0.892  -6.003  10.748  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.415  -6.359  12.143  1.00  0.00           C  
ATOM    199  OE1 GLN A  14       0.656  -5.929  12.573  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -1.209  -7.147  12.857  1.00  0.00           N  
ATOM    201  H   GLN A  14       0.781  -3.463   7.638  1.00  0.00           H  
ATOM    202  HA  GLN A  14      -0.598  -5.165   8.351  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.329  -4.267  10.761  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -1.394  -3.947  10.916  1.00  0.00           H  
ATOM    205  HG2 GLN A  14      -1.950  -6.207  10.684  1.00  0.00           H  
ATOM    206  HG3 GLN A  14      -0.364  -6.620  10.034  1.00  0.00           H  
ATOM    207 HE21 GLN A  14      -2.047  -7.451  12.450  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.925  -7.392  13.762  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.728  -4.235   7.536  1.00  0.00           N  
ATOM    210  CA  THR A  15      -4.028  -3.755   7.088  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.900  -2.357   6.489  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.898  -1.667   6.284  1.00  0.00           O  
ATOM    213  CB  THR A  15      -5.027  -3.741   8.247  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -4.920  -4.925   9.016  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -6.466  -3.614   7.794  1.00  0.00           C  
ATOM    216  H   THR A  15      -2.305  -4.984   7.066  1.00  0.00           H  
ATOM    217  HA  THR A  15      -4.384  -4.430   6.323  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.807  -2.900   8.888  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.222  -5.675   8.494  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -7.074  -4.333   8.322  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -6.526  -3.802   6.732  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.823  -2.617   8.005  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.662  -1.943   6.208  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.410  -0.630   5.631  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.594  -0.752   4.341  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.167  -0.964   3.274  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.708   0.279   6.643  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.621   1.195   7.223  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.905  -2.536   6.388  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.368  -0.198   5.384  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.279  -0.323   7.428  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.928   0.836   6.146  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.387   1.340   8.143  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.266  -0.600   4.417  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.555  -0.680   3.230  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.322  -1.964   2.422  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.111  -1.875   1.226  1.00  0.00           O  
ATOM    238  CB  VAL A  17       2.045  -0.444   3.529  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.533  -1.343   4.650  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.890  -0.627   2.276  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.165  -0.406   5.271  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.232   0.136   2.614  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.142   0.591   3.850  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.089  -2.165   4.234  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.687  -1.723   5.204  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       3.172  -0.777   5.310  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.690   0.097   2.272  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.272  -0.486   1.402  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.306  -1.623   2.264  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.325  -3.155   3.018  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.063  -4.365   2.215  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.196  -4.149   1.367  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.169  -4.152   0.121  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.142  -5.585   3.120  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.375  -6.876   2.355  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -1.101  -7.919   3.181  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      -2.204  -7.616   3.684  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -0.568  -9.039   3.326  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.482  -3.229   3.981  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.905  -4.532   1.562  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.730  -5.713   3.739  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.999  -5.408   3.753  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.965  -6.659   1.478  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.582  -7.279   2.055  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.292  -3.910   2.071  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.564  -3.634   1.441  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.397  -2.540   0.411  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.875  -2.641  -0.719  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.613  -3.246   2.483  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -4.995  -4.385   3.414  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.258  -5.089   2.945  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.278  -6.496   3.335  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -5.626  -7.457   2.684  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -4.900  -7.167   1.610  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -5.699  -8.711   3.108  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.232  -3.888   3.049  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.874  -4.517   0.942  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.229  -2.434   3.081  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.504  -2.917   1.971  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -4.186  -5.101   3.443  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.161  -3.987   4.405  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -7.113  -4.593   3.378  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.312  -5.022   1.867  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -6.806  -6.739   4.124  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -4.841  -6.224   1.286  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -4.413  -7.894   1.127  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -6.244  -8.934   3.916  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -5.211  -9.434   2.619  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.702  -1.496   0.822  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.441  -0.362  -0.040  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.891  -0.836  -1.377  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.354  -0.415  -2.419  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.545   0.690   0.659  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.023   0.650   0.416  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.319   0.798  -1.062  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.638   1.760   1.215  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.337  -1.506   1.729  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.401   0.097  -0.235  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -1.893   1.665   0.354  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.710   0.598   1.723  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.383  -0.289   0.778  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       1.095   1.536  -1.182  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.559   1.115  -1.606  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.661  -0.149  -1.450  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       0.764   2.623   0.589  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       1.602   1.426   1.565  1.00  0.00           H  
ATOM    307 HD23 LEU A  20       0.016   2.017   2.060  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.917  -1.714  -1.356  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.329  -2.229  -2.576  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.389  -2.703  -3.559  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.344  -2.359  -4.739  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.630  -3.397  -2.276  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.391  -3.802  -3.527  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.584  -3.033  -1.148  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.584  -2.034  -0.500  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.230  -1.431  -3.035  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.039  -4.243  -1.957  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.448  -3.850  -3.308  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       1.219  -3.075  -4.307  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.049  -4.772  -3.858  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.654  -1.959  -1.065  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.561  -3.442  -1.356  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.215  -3.442  -0.220  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.327  -3.511  -3.085  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.372  -4.038  -3.977  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.268  -2.948  -4.576  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.208  -2.658  -5.783  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -4.224  -5.074  -3.242  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.076  -6.483  -3.791  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -4.138  -7.543  -2.708  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -5.220  -7.937  -2.273  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -2.976  -8.008  -2.268  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.307  -3.777  -2.127  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.875  -4.517  -4.792  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.937  -5.086  -2.200  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -5.264  -4.791  -3.315  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.870  -6.667  -4.498  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.122  -6.561  -4.294  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -2.154  -7.647  -2.661  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -2.988  -8.694  -1.567  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.100  -2.354  -3.742  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.011  -1.314  -4.198  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.263  -0.272  -5.026  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.690   0.105  -6.116  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.697  -0.663  -2.996  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -8.191  -0.938  -2.926  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.501  -2.376  -2.558  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.304  -3.290  -3.357  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -8.990  -2.583  -1.340  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.112  -2.624  -2.799  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.760  -1.780  -4.821  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.243  -1.040  -2.091  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -6.551   0.402  -3.042  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -8.629  -0.290  -2.183  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.629  -0.727  -3.891  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.122  -1.806  -0.756  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.199  -3.503  -1.076  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.145   0.178  -4.487  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.296   1.171  -5.122  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.950   0.789  -6.534  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.035   1.621  -7.437  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.093   1.511  -4.261  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.565   2.379  -3.143  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.524   1.906  -2.267  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.138   3.685  -3.023  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.054   2.708  -1.301  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.655   4.495  -2.036  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.624   4.001  -1.176  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.865  -0.183  -3.623  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.903   2.056  -5.184  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.652   0.613  -3.860  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.367   2.060  -4.839  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.866   0.889  -2.351  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.382   4.064  -3.694  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -4.795   2.319  -0.632  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.316   5.511  -1.943  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.073   4.641  -0.428  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.595  -0.471  -6.749  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.301  -0.912  -8.094  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.411  -0.353  -8.960  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.168   0.288  -9.981  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.261  -2.432  -8.177  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.567  -1.108  -6.004  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.350  -0.500  -8.396  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.961  -2.731  -9.169  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.243  -2.827  -7.965  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.559  -2.815  -7.454  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.635  -0.532  -8.477  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.797   0.033  -9.148  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.720   1.570  -9.078  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.875   2.256 -10.090  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.095  -0.461  -8.501  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.028  -1.922  -8.099  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -6.170  -2.648  -8.644  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -7.832  -2.339  -7.239  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.750  -1.005  -7.615  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.771  -0.275 -10.183  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -7.299   0.127  -7.619  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.908  -0.338  -9.204  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.466   2.096  -7.868  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.348   3.550  -7.633  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.575   4.254  -8.748  1.00  0.00           C  
ATOM    403  O   ALA A  27      -5.141   4.992  -9.554  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.641   3.829  -6.321  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.345   1.488  -7.111  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.340   3.967  -7.551  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -4.478   4.892  -6.222  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -3.691   3.321  -6.310  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.243   3.482  -5.503  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.261   4.028  -8.752  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.376   4.646  -9.728  1.00  0.00           C  
ATOM    412  C   GLY A  28      -1.011   4.948  -9.124  1.00  0.00           C  
ATOM    413  O   GLY A  28      -0.380   5.955  -9.446  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.883   3.439  -8.066  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -2.252   3.976 -10.566  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.819   5.568 -10.074  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.574   4.060  -8.236  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.705   4.176  -7.540  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.513   2.897  -7.751  1.00  0.00           C  
ATOM    420  O   ILE A  29       1.046   1.985  -8.433  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.505   4.439  -6.027  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.549   5.525  -5.813  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.812   4.848  -5.366  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.968   5.018  -5.906  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.140   3.288  -8.033  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.246   5.009  -7.967  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.166   3.524  -5.566  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.417   5.959  -4.833  1.00  0.00           H  
ATOM    429 HG13 ILE A  29      -0.422   6.293  -6.562  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.448   5.331  -6.094  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       2.310   3.973  -4.976  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       1.607   5.534  -4.556  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -2.306   5.078  -6.929  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.609   5.620  -5.279  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -2.003   3.990  -5.576  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.731   2.829  -7.218  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.554   1.643  -7.406  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.964   0.470  -6.633  1.00  0.00           C  
ATOM    439  O   ARG A  30       2.752   0.555  -5.424  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.991   1.912  -6.954  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.866   2.511  -8.043  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.465   3.943  -8.357  1.00  0.00           C  
ATOM    443  NE  ARG A  30       5.997   4.392  -9.642  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       5.666   5.544 -10.218  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       4.808   6.368  -9.628  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       6.194   5.875 -11.389  1.00  0.00           N  
ATOM    447  H   ARG A  30       3.087   3.586  -6.711  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.553   1.402  -8.458  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.972   2.596  -6.120  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       5.435   0.982  -6.638  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       6.894   2.500  -7.711  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       5.769   1.914  -8.938  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       4.387   4.003  -8.384  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.842   4.588  -7.578  1.00  0.00           H  
ATOM    455  HE  ARG A  30       6.633   3.803 -10.099  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       4.406   6.123  -8.746  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       4.563   7.232 -10.068  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       6.842   5.259 -11.838  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       5.946   6.741 -11.823  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.713  -0.614  -7.359  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.131  -1.835  -6.807  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.014  -3.045  -7.099  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.322  -3.344  -8.251  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.746  -2.064  -7.410  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.762  -2.247  -8.923  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.675  -0.915  -9.652  1.00  0.00           C  
ATOM    467  CE  LYS A  31       1.841  -0.723 -10.609  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       2.133   0.717 -10.850  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.931  -0.590  -8.296  1.00  0.00           H  
ATOM    470  HA  LYS A  31       2.033  -1.711  -5.742  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       0.317  -2.950  -6.967  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.119  -1.215  -7.177  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.675  -2.740  -9.208  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.079  -2.858  -9.211  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.246  -0.882 -10.214  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.682  -0.116  -8.925  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       2.717  -1.192 -10.187  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       1.598  -1.195 -11.550  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       1.788   1.290 -10.052  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       1.662   1.037 -11.720  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       3.158   0.863 -10.949  1.00  0.00           H  
ATOM    482  N   SER A  32       3.403  -3.754  -6.054  1.00  0.00           N  
ATOM    483  CA  SER A  32       4.241  -4.924  -6.205  1.00  0.00           C  
ATOM    484  C   SER A  32       3.949  -5.971  -5.138  1.00  0.00           C  
ATOM    485  O   SER A  32       3.135  -5.767  -4.239  1.00  0.00           O  
ATOM    486  CB  SER A  32       5.713  -4.522  -6.147  1.00  0.00           C  
ATOM    487  OG  SER A  32       6.268  -4.427  -7.447  1.00  0.00           O  
ATOM    488  H   SER A  32       3.114  -3.491  -5.163  1.00  0.00           H  
ATOM    489  HA  SER A  32       4.037  -5.352  -7.175  1.00  0.00           H  
ATOM    490  HB2 SER A  32       5.802  -3.562  -5.661  1.00  0.00           H  
ATOM    491  HB3 SER A  32       6.264  -5.262  -5.586  1.00  0.00           H  
ATOM    492  HG  SER A  32       6.627  -3.547  -7.579  1.00  0.00           H  
ATOM    493  N   ALA A  33       4.649  -7.084  -5.253  1.00  0.00           N  
ATOM    494  CA  ALA A  33       4.558  -8.183  -4.308  1.00  0.00           C  
ATOM    495  C   ALA A  33       5.984  -8.520  -3.920  1.00  0.00           C  
ATOM    496  O   ALA A  33       6.626  -9.348  -4.567  1.00  0.00           O  
ATOM    497  CB  ALA A  33       3.855  -9.384  -4.923  1.00  0.00           C  
ATOM    498  H   ALA A  33       5.288  -7.159  -5.992  1.00  0.00           H  
ATOM    499  HA  ALA A  33       4.009  -7.850  -3.436  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       3.954 -10.235  -4.266  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       4.305  -9.613  -5.878  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.809  -9.157  -5.063  1.00  0.00           H  
ATOM    503  N   ASP A  34       6.518  -7.807  -2.923  1.00  0.00           N  
ATOM    504  CA  ASP A  34       7.920  -7.986  -2.545  1.00  0.00           C  
ATOM    505  C   ASP A  34       8.764  -7.224  -3.558  1.00  0.00           C  
ATOM    506  O   ASP A  34       9.493  -7.817  -4.354  1.00  0.00           O  
ATOM    507  CB  ASP A  34       8.315  -9.472  -2.523  1.00  0.00           C  
ATOM    508  CG  ASP A  34       9.085  -9.852  -1.272  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.094  -9.053  -0.312  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.681 -10.949  -1.254  1.00  0.00           O  
ATOM    511  H   ASP A  34       5.975  -7.103  -2.475  1.00  0.00           H  
ATOM    512  HA  ASP A  34       8.074  -7.553  -1.571  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       7.422 -10.076  -2.567  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       8.932  -9.688  -3.383  1.00  0.00           H  
ATOM    515  N   ASP A  35       8.633  -5.898  -3.540  1.00  0.00           N  
ATOM    516  CA  ASP A  35       9.361  -5.047  -4.481  1.00  0.00           C  
ATOM    517  C   ASP A  35       9.154  -3.560  -4.160  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.456  -3.141  -3.045  1.00  0.00           O  
ATOM    519  CB  ASP A  35       8.949  -5.370  -5.921  1.00  0.00           C  
ATOM    520  CG  ASP A  35      10.020  -4.995  -6.926  1.00  0.00           C  
ATOM    521  OD1 ASP A  35      10.584  -3.887  -6.807  1.00  0.00           O  
ATOM    522  OD2 ASP A  35      10.295  -5.809  -7.833  1.00  0.00           O  
ATOM    523  H   ASP A  35       8.022  -5.485  -2.879  1.00  0.00           H  
ATOM    524  HA  ASP A  35      10.412  -5.271  -4.367  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       8.761  -6.430  -6.004  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       8.051  -4.832  -6.163  1.00  0.00           H  
ATOM    527  N   SER A  36       8.661  -2.741  -5.105  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.489  -1.311  -4.816  1.00  0.00           C  
ATOM    529  C   SER A  36       7.058  -0.779  -5.015  1.00  0.00           C  
ATOM    530  O   SER A  36       6.480  -0.847  -6.099  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.464  -0.487  -5.656  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.711  -1.106  -6.907  1.00  0.00           O  
ATOM    533  H   SER A  36       8.436  -3.087  -5.993  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.744  -1.178  -3.770  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.047   0.494  -5.831  1.00  0.00           H  
ATOM    536  HB3 SER A  36      10.400  -0.390  -5.125  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.680  -0.445  -7.603  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.548  -0.212  -3.924  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.232   0.404  -3.817  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.336   1.600  -2.857  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.395   1.824  -2.274  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.244  -0.634  -3.262  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       2.963  -0.015  -2.712  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.930  -1.660  -4.323  1.00  0.00           C  
ATOM    545  H   VAL A  37       7.099  -0.192  -3.144  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.907   0.733  -4.792  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.738  -1.138  -2.457  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       3.184   0.520  -1.801  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       2.249  -0.798  -2.502  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       2.545   0.663  -3.435  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       4.047  -1.219  -5.300  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.914  -1.998  -4.199  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       4.603  -2.498  -4.225  1.00  0.00           H  
ATOM    554  N   SER A  38       4.264   2.367  -2.676  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.310   3.494  -1.756  1.00  0.00           C  
ATOM    556  C   SER A  38       3.749   3.077  -0.393  1.00  0.00           C  
ATOM    557  O   SER A  38       2.625   2.604  -0.310  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.507   4.672  -2.312  1.00  0.00           C  
ATOM    559  OG  SER A  38       2.139   4.331  -2.466  1.00  0.00           O  
ATOM    560  H   SER A  38       3.435   2.170  -3.151  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.341   3.790  -1.642  1.00  0.00           H  
ATOM    562  HB2 SER A  38       3.581   5.508  -1.634  1.00  0.00           H  
ATOM    563  HB3 SER A  38       3.906   4.953  -3.276  1.00  0.00           H  
ATOM    564  HG  SER A  38       2.061   3.566  -3.039  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.532   3.252   0.674  1.00  0.00           N  
ATOM    566  CA  ALA A  39       4.098   2.893   2.015  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.359   4.055   2.659  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.556   5.210   2.282  1.00  0.00           O  
ATOM    569  CB  ALA A  39       5.288   2.482   2.867  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.415   3.629   0.559  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.428   2.049   1.937  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.038   2.590   3.913  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       6.134   3.110   2.633  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       5.539   1.451   2.663  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.488   3.746   3.612  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.699   4.773   4.283  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.641   5.323   3.340  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.115   6.226   3.699  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.592   5.908   4.793  1.00  0.00           C  
ATOM    580  CG  GLN A  40       1.896   6.835   5.775  1.00  0.00           C  
ATOM    581  CD  GLN A  40       1.444   8.133   5.134  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       0.251   8.356   4.931  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       2.398   8.997   4.813  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.355   2.808   3.856  1.00  0.00           H  
ATOM    585  HA  GLN A  40       1.198   4.313   5.120  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.455   5.480   5.282  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.923   6.496   3.950  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.031   6.329   6.176  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.581   7.066   6.579  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       3.328   8.753   5.004  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       2.135   9.845   4.396  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.577   4.763   2.134  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.403   5.193   1.162  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.794   4.759   1.594  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.788   5.249   1.063  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.063   4.663  -0.232  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.002   5.753  -1.288  1.00  0.00           C  
ATOM    598  CD  GLU A  41       1.272   6.572  -1.207  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.911   6.571  -0.134  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       1.630   7.215  -2.217  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.190   4.040   1.903  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.381   6.261   1.135  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.903   4.181  -0.193  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -0.807   3.940  -0.527  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.056   5.295  -2.265  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.845   6.414  -1.153  1.00  0.00           H  
ATOM    607  N   LYS A  42      -1.861   3.849   2.580  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.144   3.365   3.103  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.219   4.460   3.073  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.391   4.179   2.822  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -2.967   2.847   4.534  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -4.277   2.515   5.235  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -4.597   3.522   6.331  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -5.507   2.923   7.390  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -6.564   3.878   7.822  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.021   3.497   2.974  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.466   2.548   2.475  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.363   1.953   4.508  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.453   3.599   5.114  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -5.076   2.525   4.509  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -4.201   1.532   5.675  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.675   3.835   6.797  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -5.087   4.376   5.888  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -5.977   2.038   6.986  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -4.909   2.650   8.247  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.271   4.368   8.691  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -7.452   3.370   8.006  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.731   4.586   7.078  1.00  0.00           H  
ATOM    629  N   GLN A  43      -3.810   5.709   3.322  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -4.739   6.844   3.312  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.664   6.772   2.100  1.00  0.00           C  
ATOM    632  O   GLN A  43      -6.880   6.925   2.222  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -3.964   8.163   3.299  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -3.284   8.484   4.621  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.022   9.546   5.413  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -5.038   9.269   6.051  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.512  10.772   5.376  1.00  0.00           N  
ATOM    638  H   GLN A  43      -2.863   5.871   3.510  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.335   6.793   4.211  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.205   8.115   2.532  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.648   8.966   3.067  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -3.237   7.583   5.215  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -2.283   8.835   4.420  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -2.701  10.920   4.846  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.968  11.478   5.878  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.079   6.497   0.940  1.00  0.00           N  
ATOM    647  CA  THR A  44      -5.829   6.354  -0.293  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.652   5.067  -0.243  1.00  0.00           C  
ATOM    649  O   THR A  44      -7.785   5.040  -0.700  1.00  0.00           O  
ATOM    650  CB  THR A  44      -4.957   6.454  -1.548  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.667   6.949  -1.231  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.544   7.372  -2.598  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.108   6.351   0.918  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.532   7.176  -0.311  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.859   5.479  -1.989  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.258   6.389  -0.571  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.091   7.158  -3.557  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -5.347   8.400  -2.330  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -6.610   7.214  -2.661  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.069   3.983   0.287  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -6.772   2.697   0.365  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.187   2.939   0.858  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.153   2.515   0.223  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.048   1.762   1.337  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.329   0.270   1.155  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -5.841  -0.501   2.368  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -7.812   0.016   0.926  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.156   4.047   0.629  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -6.797   2.254  -0.618  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -4.985   1.921   1.231  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.333   2.036   2.341  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -5.788  -0.091   0.291  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -5.886   0.136   3.240  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -4.823  -0.817   2.207  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -6.469  -1.366   2.523  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -7.991  -1.047   0.861  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -8.121   0.490   0.005  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -8.379   0.426   1.749  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.309   3.691   1.943  1.00  0.00           N  
ATOM    680  CA  ILE A  46      -9.616   4.064   2.449  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.407   4.644   1.280  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.566   4.301   1.047  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.523   5.075   3.625  1.00  0.00           C  
ATOM    684  CG1 ILE A  46     -10.510   4.689   4.727  1.00  0.00           C  
ATOM    685  CG2 ILE A  46      -9.775   6.508   3.167  1.00  0.00           C  
ATOM    686  CD1 ILE A  46     -10.223   5.354   6.056  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.505   4.052   2.372  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.110   3.165   2.797  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -8.522   5.028   4.025  1.00  0.00           H  
ATOM    690 HG12 ILE A  46     -11.507   4.971   4.425  1.00  0.00           H  
ATOM    691 HG13 ILE A  46     -10.474   3.619   4.876  1.00  0.00           H  
ATOM    692 HG21 ILE A  46      -9.664   7.178   4.007  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -10.777   6.590   2.772  1.00  0.00           H  
ATOM    694 HG23 ILE A  46      -9.063   6.773   2.400  1.00  0.00           H  
ATOM    695 HD11 ILE A  46     -10.494   4.686   6.859  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -10.799   6.264   6.134  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.171   5.588   6.121  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.730   5.527   0.541  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.297   6.182  -0.627  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.952   5.169  -1.566  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.096   5.352  -1.987  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.226   6.973  -1.383  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.778   8.235  -2.014  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.106   9.180  -1.266  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.885   8.280  -3.258  1.00  0.00           O  
ATOM    706  H   ASP A  47      -8.809   5.730   0.789  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.031   6.863  -0.276  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.441   7.251  -0.697  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.813   6.352  -2.165  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.228   4.095  -1.884  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.746   3.051  -2.765  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.135   2.627  -2.304  1.00  0.00           C  
ATOM    713  O   HIS A  48     -13.075   2.558  -3.096  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.826   1.824  -2.758  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.504   2.017  -3.442  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.449   2.698  -2.869  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -8.046   1.566  -4.637  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.405   2.649  -3.679  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.748   1.976  -4.756  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.325   4.001  -1.513  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.808   3.450  -3.766  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.625   1.545  -1.736  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.334   1.006  -3.248  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.469   3.162  -2.007  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.589   0.966  -5.353  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.418   3.039  -3.472  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.210   1.911  -5.569  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.249   2.344  -1.009  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.514   1.922  -0.420  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.635   2.897  -0.765  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.576   2.549  -1.479  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.377   1.801   1.100  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -14.353   0.827   1.763  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.032  -0.604   1.364  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -14.313   0.983   3.275  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.459   2.419  -0.434  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.755   0.956  -0.825  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.370   1.480   1.325  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -13.529   2.779   1.533  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -15.356   1.050   1.429  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -14.951  -1.158   1.241  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -13.434  -1.068   2.135  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -13.483  -0.605   0.434  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -15.113   0.407   3.718  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -14.434   2.024   3.534  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -13.364   0.627   3.649  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.531   4.119  -0.252  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.537   5.144  -0.505  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.635   5.454  -1.995  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.605   4.995  -2.633  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.206   6.417   0.273  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.774   6.400   1.678  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -16.397   5.424   2.098  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -15.562   7.485   2.416  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.740   6.156  -2.512  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.758   4.337   0.310  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.489   4.762  -0.167  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.133   6.521   0.341  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.614   7.269  -0.251  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.059   8.225   2.016  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -15.920   7.501   3.328  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   2       7.000   9.159   1.553  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.775   7.955   1.952  1.00  0.00           C  
ATOM      3  C   THR A   2       7.444   6.764   1.057  1.00  0.00           C  
ATOM      4  O   THR A   2       6.308   6.289   1.034  1.00  0.00           O  
ATOM      5  CB  THR A   2       7.449   7.627   3.410  1.00  0.00           C  
ATOM      6  OG1 THR A   2       6.054   7.695   3.639  1.00  0.00           O  
ATOM      7  CG2 THR A   2       8.123   8.556   4.398  1.00  0.00           C  
ATOM      8  H1  THR A   2       7.079   9.856   2.320  1.00  0.00           H  
ATOM      9  H2  THR A   2       6.011   8.866   1.410  1.00  0.00           H  
ATOM     10  H3  THR A   2       7.413   9.526   0.672  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.827   8.179   1.863  1.00  0.00           H  
ATOM     12  HB  THR A   2       7.780   6.620   3.623  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.591   7.224   2.942  1.00  0.00           H  
ATOM     14 HG21 THR A   2       7.809   9.571   4.209  1.00  0.00           H  
ATOM     15 HG22 THR A   2       9.194   8.482   4.288  1.00  0.00           H  
ATOM     16 HG23 THR A   2       7.844   8.274   5.403  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.444   6.287   0.322  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.261   5.151  -0.574  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.243   4.033  -0.239  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.424   4.280   0.001  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.438   5.589  -2.028  1.00  0.00           C  
ATOM     22  CG  ASP A   3       9.809   6.180  -2.292  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       9.985   7.396  -2.069  1.00  0.00           O  
ATOM     24  OD2 ASP A   3      10.708   5.426  -2.723  1.00  0.00           O  
ATOM     25  H   ASP A   3       9.326   6.709   0.385  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.255   4.782  -0.439  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       8.306   4.734  -2.675  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       7.694   6.334  -2.267  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.745   2.801  -0.229  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.570   1.640   0.072  1.00  0.00           C  
ATOM     31  C   VAL A   4       9.128   0.465  -0.783  1.00  0.00           C  
ATOM     32  O   VAL A   4       8.157   0.572  -1.531  1.00  0.00           O  
ATOM     33  CB  VAL A   4       9.495   1.239   1.561  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.816   0.639   2.017  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       9.120   2.432   2.431  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.795   2.665  -0.435  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.594   1.885  -0.169  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.730   0.485   1.672  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.989   0.894   3.053  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      11.618   1.031   1.410  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      10.778  -0.435   1.912  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       9.042   2.117   3.461  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       8.171   2.832   2.104  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       9.880   3.194   2.345  1.00  0.00           H  
ATOM     45  N   THR A   5       9.838  -0.649  -0.687  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.488  -1.822  -1.473  1.00  0.00           C  
ATOM     47  C   THR A   5       8.409  -2.644  -0.772  1.00  0.00           C  
ATOM     48  O   THR A   5       8.568  -3.057   0.376  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.720  -2.689  -1.745  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.924  -3.624  -0.699  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.999  -1.894  -1.904  1.00  0.00           C  
ATOM     52  H   THR A   5      10.608  -0.682  -0.082  1.00  0.00           H  
ATOM     53  HA  THR A   5       9.093  -1.475  -2.415  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.557  -3.236  -2.662  1.00  0.00           H  
ATOM     55  HG1 THR A   5      10.279  -4.332  -0.773  1.00  0.00           H  
ATOM     56 HG21 THR A   5      12.573  -1.948  -0.991  1.00  0.00           H  
ATOM     57 HG22 THR A   5      11.758  -0.863  -2.118  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.579  -2.305  -2.718  1.00  0.00           H  
ATOM     59  N   ILE A   6       7.316  -2.883  -1.490  1.00  0.00           N  
ATOM     60  CA  ILE A   6       6.199  -3.663  -0.968  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.676  -4.995  -0.434  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.623  -5.588  -0.965  1.00  0.00           O  
ATOM     63  CB  ILE A   6       5.087  -3.921  -2.014  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       3.856  -4.537  -1.332  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.577  -4.808  -3.141  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.968  -6.020  -1.047  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.272  -2.527  -2.405  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.765  -3.107  -0.152  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.807  -2.975  -2.445  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.692  -4.039  -0.389  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       2.994  -4.388  -1.963  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.026  -5.697  -2.729  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       6.307  -4.272  -3.727  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.744  -5.084  -3.771  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.896  -6.189   0.016  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       4.918  -6.385  -1.402  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       3.170  -6.544  -1.546  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.991  -5.438   0.616  1.00  0.00           N  
ATOM     79  CA  LYS A   7       6.280  -6.702   1.305  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.870  -6.397   2.675  1.00  0.00           C  
ATOM     81  O   LYS A   7       6.178  -6.501   3.687  1.00  0.00           O  
ATOM     82  CB  LYS A   7       7.218  -7.610   0.499  1.00  0.00           C  
ATOM     83  CG  LYS A   7       7.288  -9.036   1.024  1.00  0.00           C  
ATOM     84  CD  LYS A   7       8.153  -9.133   2.272  1.00  0.00           C  
ATOM     85  CE  LYS A   7       7.313  -9.391   3.513  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       8.091  -9.176   4.764  1.00  0.00           N  
ATOM     87  H   LYS A   7       5.239  -4.878   0.945  1.00  0.00           H  
ATOM     88  HA  LYS A   7       5.330  -7.205   1.450  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.874  -7.645  -0.523  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       8.214  -7.192   0.520  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       6.290  -9.371   1.263  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       7.708  -9.670   0.256  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       8.855  -9.945   2.150  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       8.692  -8.205   2.399  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       6.468  -8.720   3.506  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       6.962 -10.412   3.488  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       7.937  -8.211   5.120  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       9.107  -9.308   4.581  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       7.791  -9.855   5.493  1.00  0.00           H  
ATOM    100  N   THR A   8       8.134  -5.968   2.711  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.753  -5.596   3.979  1.00  0.00           C  
ATOM    102  C   THR A   8       7.890  -4.510   4.603  1.00  0.00           C  
ATOM    103  O   THR A   8       7.524  -4.567   5.776  1.00  0.00           O  
ATOM    104  CB  THR A   8      10.181  -5.087   3.764  1.00  0.00           C  
ATOM    105  OG1 THR A   8      10.178  -3.884   3.016  1.00  0.00           O  
ATOM    106  CG2 THR A   8      11.067  -6.078   3.041  1.00  0.00           C  
ATOM    107  H   THR A   8       8.636  -5.860   1.877  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.763  -6.462   4.624  1.00  0.00           H  
ATOM    109  HB  THR A   8      10.629  -4.886   4.728  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.085  -3.137   3.611  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.748  -6.160   2.012  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.994  -7.043   3.519  1.00  0.00           H  
ATOM    113 HG23 THR A   8      12.091  -5.736   3.074  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.518  -3.557   3.755  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.632  -2.471   4.131  1.00  0.00           C  
ATOM    116  C   LEU A   9       5.236  -3.040   4.333  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.557  -2.743   5.318  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.611  -1.380   3.060  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.345   0.033   3.586  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       7.466   0.479   4.511  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       6.182   1.011   2.433  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.815  -3.616   2.823  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.985  -2.055   5.064  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       7.568  -1.380   2.556  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.844  -1.623   2.343  1.00  0.00           H  
ATOM    126  HG  LEU A   9       5.425   0.029   4.155  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       7.393   1.543   4.677  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       8.419   0.249   4.057  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       7.382  -0.039   5.455  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       5.163   0.984   2.078  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       6.850   0.737   1.632  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       6.419   2.008   2.771  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.821  -3.869   3.371  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.509  -4.502   3.395  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.229  -5.083   4.773  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.185  -4.823   5.371  1.00  0.00           O  
ATOM    137  CB  ALA A  10       3.461  -5.612   2.369  1.00  0.00           C  
ATOM    138  H   ALA A  10       5.421  -4.053   2.620  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.765  -3.773   3.129  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       3.114  -5.218   1.427  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       2.791  -6.388   2.707  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       4.442  -6.021   2.251  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.186  -5.847   5.278  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.074  -6.444   6.597  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.068  -5.349   7.655  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.221  -5.335   8.547  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.215  -7.419   6.841  1.00  0.00           C  
ATOM    148  H   ALA A  11       5.003  -5.995   4.756  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.141  -6.987   6.644  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       6.117  -7.038   6.386  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       4.969  -8.376   6.404  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       5.368  -7.536   7.903  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.035  -4.435   7.537  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.184  -3.312   8.465  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.843  -2.859   9.039  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.597  -3.009  10.236  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.875  -2.140   7.765  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.082  -1.606   8.520  1.00  0.00           C  
ATOM    159  CD  GLU A  12       7.526  -0.245   8.022  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       6.668   0.514   7.523  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       8.733   0.061   8.129  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.674  -4.519   6.799  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.811  -3.643   9.280  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       6.204  -2.464   6.790  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.166  -1.334   7.647  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       6.829  -1.524   9.566  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.900  -2.302   8.402  1.00  0.00           H  
ATOM    168  N   ARG A  13       2.970  -2.311   8.192  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.670  -1.863   8.660  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.798  -3.046   9.021  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.189  -3.096  10.090  1.00  0.00           O  
ATOM    172  CB  ARG A  13       0.981  -1.003   7.605  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.051   0.488   7.892  1.00  0.00           C  
ATOM    174  CD  ARG A  13       2.477   1.006   7.799  1.00  0.00           C  
ATOM    175  NE  ARG A  13       2.636   2.298   8.462  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       3.815   2.859   8.721  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       4.940   2.245   8.377  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       3.871   4.037   9.326  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.198  -2.212   7.235  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.824  -1.284   9.536  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.444  -1.187   6.652  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -0.053  -1.289   7.552  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       0.443   1.013   7.170  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       0.674   0.673   8.887  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       3.137   0.290   8.265  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       2.742   1.112   6.757  1.00  0.00           H  
ATOM    187  HE  ARG A  13       1.821   2.774   8.728  1.00  0.00           H  
ATOM    188 HH11 ARG A  13       4.905   1.355   7.920  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       5.822   2.672   8.573  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.028   4.505   9.590  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       4.757   4.458   9.521  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.742  -3.985   8.103  1.00  0.00           N  
ATOM    193  CA  GLN A  14      -0.057  -5.194   8.268  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.522  -4.876   8.022  1.00  0.00           C  
ATOM    195  O   GLN A  14      -2.188  -4.276   8.865  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.134  -5.799   9.666  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.643  -7.231   9.641  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.479  -8.250   9.602  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.639  -7.923   9.848  1.00  0.00           O  
ATOM    200  NE2 GLN A  14      -0.136  -9.495   9.289  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.250  -3.851   7.281  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.271  -5.909   7.527  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       0.845  -5.198  10.213  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.812  -5.785  10.186  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       1.261  -7.365   8.765  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.236  -7.404  10.528  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       0.809  -9.682   9.105  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.841 -10.175   9.256  1.00  0.00           H  
ATOM    209  N   THR A  15      -2.006  -5.256   6.845  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.387  -4.991   6.458  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.547  -3.538   6.013  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.652  -3.100   5.691  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.349  -5.296   7.610  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -3.938  -6.456   8.313  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -5.775  -5.516   7.156  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.414  -5.710   6.211  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.622  -5.635   5.623  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.345  -4.463   8.298  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -3.481  -6.197   9.118  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -6.139  -6.453   7.553  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -5.810  -5.545   6.077  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -6.396  -4.709   7.515  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.438  -2.791   5.989  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.476  -1.396   5.574  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.639  -1.175   4.309  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.150  -1.375   3.209  1.00  0.00           O  
ATOM    227  CB  SER A  16      -2.035  -0.472   6.713  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.996   0.544   6.942  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.583  -3.188   6.249  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.504  -1.167   5.331  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.923  -1.050   7.618  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -1.094  -0.009   6.463  1.00  0.00           H  
ATOM    233  HG  SER A  16      -2.561   1.400   6.953  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.368  -0.748   4.437  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.451  -0.494   3.264  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.430  -1.644   2.255  1.00  0.00           C  
ATOM    237  O   VAL A  17       0.173  -1.385   1.088  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.866  -0.017   3.612  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.548  -0.964   4.583  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.702   0.170   2.353  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.012  -0.577   5.321  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.015   0.328   2.771  1.00  0.00           H  
ATOM    243  HB  VAL A  17       1.756   0.964   4.089  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.439  -1.366   4.125  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.877  -1.772   4.832  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.817  -0.428   5.481  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       3.439  -0.617   2.289  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       3.200   1.127   2.390  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       2.059   0.132   1.485  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.639  -2.906   2.656  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.560  -4.008   1.679  1.00  0.00           C  
ATOM    252  C   GLU A  18      -0.728  -3.853   0.863  1.00  0.00           C  
ATOM    253  O   GLU A  18      -0.728  -3.778  -0.377  1.00  0.00           O  
ATOM    254  CB  GLU A  18       0.513  -5.356   2.401  1.00  0.00           C  
ATOM    255  CG  GLU A  18       0.725  -6.548   1.480  1.00  0.00           C  
ATOM    256  CD  GLU A  18       0.842  -7.857   2.237  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       1.181  -7.820   3.439  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       0.594  -8.919   1.629  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.819  -3.106   3.597  1.00  0.00           H  
ATOM    260  HA  GLU A  18       1.419  -3.964   1.030  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       1.268  -5.373   3.168  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.455  -5.463   2.867  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -0.112  -6.617   0.804  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       1.631  -6.394   0.913  1.00  0.00           H  
ATOM    265  N   ARG A  19      -1.824  -3.758   1.600  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.138  -3.561   1.018  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.103  -2.405   0.042  1.00  0.00           C  
ATOM    268  O   ARG A  19      -3.626  -2.477  -1.073  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.179  -3.301   2.109  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.593  -3.685   1.704  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -6.590  -3.391   2.813  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -7.754  -4.271   2.750  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -7.720  -5.567   3.048  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -6.584  -6.138   3.431  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -8.826  -6.295   2.964  1.00  0.00           N  
ATOM    276  H   ARG A  19      -1.738  -3.793   2.581  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.395  -4.443   0.487  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -3.912  -3.870   2.987  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -4.171  -2.250   2.355  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -5.871  -3.122   0.826  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -5.618  -4.741   1.480  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -6.101  -3.525   3.765  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -6.920  -2.366   2.720  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -8.606  -3.875   2.470  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -5.747  -5.595   3.498  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -6.565  -7.113   3.653  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -9.684  -5.869   2.676  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -8.801  -7.270   3.186  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.483  -1.336   0.496  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.357  -0.121  -0.292  1.00  0.00           C  
ATOM    291  C   LEU A  20      -1.700  -0.401  -1.609  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.180   0.031  -2.634  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.560   0.952   0.432  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -1.817   1.032   1.917  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -1.001   2.155   2.532  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -3.294   1.221   2.195  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.085  -1.380   1.390  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.352   0.253  -0.477  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -0.508   0.756   0.277  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -1.801   1.909  -0.007  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -1.508   0.109   2.359  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -1.226   2.229   3.585  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -1.249   3.077   2.044  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.051   1.955   2.401  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.862   0.492   1.636  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.587   2.215   1.895  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -3.481   1.092   3.251  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.602  -1.103  -1.595  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.110  -1.392  -2.822  1.00  0.00           C  
ATOM    310  C   VAL A  21      -0.834  -1.909  -3.897  1.00  0.00           C  
ATOM    311  O   VAL A  21      -0.789  -1.439  -5.033  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.275  -2.386  -2.630  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       2.473  -1.939  -3.436  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.666  -2.537  -1.168  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.253  -1.419  -0.746  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.520  -0.457  -3.173  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.962  -3.346  -2.998  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       3.189  -2.743  -3.495  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.922  -1.092  -2.955  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       2.158  -1.662  -4.427  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.230  -3.436  -0.768  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       1.322  -1.684  -0.611  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       2.737  -2.593  -1.092  1.00  0.00           H  
ATOM    324  N   GLN A  22      -1.681  -2.872  -3.563  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -2.611  -3.415  -4.565  1.00  0.00           C  
ATOM    326  C   GLN A  22      -3.633  -2.390  -5.073  1.00  0.00           C  
ATOM    327  O   GLN A  22      -3.575  -1.948  -6.235  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.331  -4.645  -4.014  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -3.617  -5.705  -5.066  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -2.801  -6.966  -4.861  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -3.177  -7.843  -4.083  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -1.676  -7.063  -5.559  1.00  0.00           N  
ATOM    333  H   GLN A  22      -1.681  -3.228  -2.638  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.026  -3.706  -5.408  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -2.719  -5.090  -3.242  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.271  -4.336  -3.582  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.665  -5.962  -5.023  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.386  -5.298  -6.039  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -1.439  -6.324  -6.159  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -1.128  -7.867  -5.446  1.00  0.00           H  
ATOM    341  N   GLN A  23      -4.573  -2.015  -4.220  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -5.602  -1.058  -4.611  1.00  0.00           C  
ATOM    343  C   GLN A  23      -4.959   0.159  -5.275  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.360   0.588  -6.358  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.424  -0.644  -3.388  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.026  -1.819  -2.632  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.070  -2.563  -3.442  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -7.858  -2.878  -4.613  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -9.209  -2.847  -2.820  1.00  0.00           N  
ATOM    350  H   GLN A  23      -4.581  -2.394  -3.311  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.251  -1.541  -5.327  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -5.790  -0.093  -2.709  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.229  -0.008  -3.709  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.238  -2.508  -2.371  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -7.490  -1.450  -1.730  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -9.309  -2.566  -1.887  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -9.902  -3.328  -3.319  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.946   0.680  -4.611  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.177   1.824  -5.070  1.00  0.00           C  
ATOM    360  C   PHE A  24      -2.685   1.652  -6.488  1.00  0.00           C  
ATOM    361  O   PHE A  24      -2.787   2.577  -7.293  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.070   2.173  -4.091  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.675   2.881  -2.930  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -3.663   2.264  -2.181  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.343   4.188  -2.651  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -4.311   2.940  -1.185  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -2.975   4.863  -1.635  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.969   4.239  -0.908  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.680   0.259  -3.760  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -3.871   2.647  -5.077  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.575   1.279  -3.751  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.363   2.834  -4.558  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -3.929   1.242  -2.390  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.565   4.671  -3.218  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -5.074   2.446  -0.610  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -2.702   5.883  -1.417  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -4.508   4.782  -0.148  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.173   0.470  -6.813  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -1.719   0.220  -8.165  1.00  0.00           C  
ATOM    380  C   ALA A  25      -2.809   0.773  -9.058  1.00  0.00           C  
ATOM    381  O   ALA A  25      -2.554   1.553  -9.975  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -1.505  -1.268  -8.408  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.129  -0.241  -6.145  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -0.792   0.752  -8.330  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -0.471  -1.446  -8.667  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -2.140  -1.598  -9.216  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.749  -1.818  -7.510  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.044   0.428  -8.705  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.201   0.970  -9.404  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.235   2.500  -9.213  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.361   3.255 -10.177  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -6.492   0.340  -8.878  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -7.592   0.319  -9.920  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -7.449  -0.417 -10.920  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.597   1.039  -9.738  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.177  -0.152  -7.912  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.093   0.748 -10.456  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.292  -0.676  -8.573  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -6.839   0.906  -8.025  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.099   2.943  -7.948  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.086   4.378  -7.598  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.174   5.179  -8.533  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.628   5.962  -9.368  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.603   4.577  -6.175  1.00  0.00           C  
ATOM    405  H   ALA A  27      -4.985   2.285  -7.234  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.093   4.756  -7.640  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -5.375   4.281  -5.489  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.366   5.619  -6.020  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -3.724   3.983  -6.009  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.872   4.970  -8.343  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.835   5.650  -9.108  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.516   5.580  -8.355  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.202   6.571  -8.215  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.605   4.339  -7.644  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.727   5.171 -10.072  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.110   6.684  -9.248  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.251   4.390  -7.829  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.924   4.094  -7.016  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.454   2.704  -7.378  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.971   2.090  -8.330  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.610   4.192  -5.506  1.00  0.00           C  
ATOM    422  CG1 ILE A  29      -0.238   5.435  -5.219  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       1.892   4.244  -4.686  1.00  0.00           C  
ATOM    424  CD1 ILE A  29      -1.697   5.274  -5.574  1.00  0.00           C  
ATOM    425  H   ILE A  29      -0.904   3.672  -7.965  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.682   4.827  -7.256  1.00  0.00           H  
ATOM    427  HB  ILE A  29       0.062   3.313  -5.216  1.00  0.00           H  
ATOM    428 HG12 ILE A  29      -0.177   5.670  -4.168  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       0.152   6.266  -5.791  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       2.111   3.260  -4.297  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.767   4.936  -3.867  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       2.707   4.573  -5.314  1.00  0.00           H  
ATOM    433 HD11 ILE A  29      -1.938   5.909  -6.413  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -2.308   5.552  -4.728  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -1.890   4.244  -5.833  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.505   2.246  -6.705  1.00  0.00           N  
ATOM    437  CA  ARG A  30       3.103   0.955  -7.032  1.00  0.00           C  
ATOM    438  C   ARG A  30       2.235  -0.192  -6.524  1.00  0.00           C  
ATOM    439  O   ARG A  30       1.495  -0.038  -5.546  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.509   0.863  -6.444  1.00  0.00           C  
ATOM    441  CG  ARG A  30       5.439   1.959  -6.938  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.919   1.685  -8.356  1.00  0.00           C  
ATOM    443  NE  ARG A  30       7.375   1.732  -8.460  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       8.034   1.753  -9.617  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.370   1.735 -10.766  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       9.359   1.793  -9.625  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.915   2.796  -6.005  1.00  0.00           H  
ATOM    448  HA  ARG A  30       3.169   0.887  -8.108  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.444   0.932  -5.368  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.937  -0.090  -6.712  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       4.908   2.899  -6.926  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       6.294   2.019  -6.282  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.578   0.705  -8.655  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       5.497   2.429  -9.015  1.00  0.00           H  
ATOM    455  HE  ARG A  30       7.889   1.747  -7.627  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       6.371   1.706 -10.767  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       7.870   1.751 -11.633  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       9.863   1.807  -8.762  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       9.853   1.808 -10.493  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.323  -1.321  -7.228  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.525  -2.520  -6.936  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.158  -3.436  -5.893  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.343  -3.322  -5.578  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.288  -3.306  -8.227  1.00  0.00           C  
ATOM    465  CG  LYS A  31      -0.068  -3.991  -8.284  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.702  -3.863  -9.661  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.202  -4.941 -10.608  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.967  -4.958 -11.886  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.927  -1.335  -7.993  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.570  -2.189  -6.562  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.361  -2.629  -9.065  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       2.053  -4.062  -8.319  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.059  -5.039  -8.055  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.721  -3.537  -7.553  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -1.774  -3.954  -9.562  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.457  -2.894 -10.070  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       0.839  -4.757 -10.826  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.303  -5.901 -10.125  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -1.977  -5.123 -11.696  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -0.614  -5.715 -12.504  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.861  -4.047 -12.377  1.00  0.00           H  
ATOM    482  N   SER A  32       1.326  -4.330  -5.351  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.741  -5.267  -4.308  1.00  0.00           C  
ATOM    484  C   SER A  32       2.236  -6.594  -4.864  1.00  0.00           C  
ATOM    485  O   SER A  32       2.187  -6.842  -6.069  1.00  0.00           O  
ATOM    486  CB  SER A  32       0.577  -5.535  -3.349  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.983  -5.389  -2.000  1.00  0.00           O  
ATOM    488  H   SER A  32       0.391  -4.341  -5.645  1.00  0.00           H  
ATOM    489  HA  SER A  32       2.542  -4.806  -3.755  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.220  -4.833  -3.549  1.00  0.00           H  
ATOM    491  HB3 SER A  32       0.213  -6.541  -3.496  1.00  0.00           H  
ATOM    492  HG  SER A  32       0.390  -5.886  -1.431  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.711  -7.436  -3.942  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.245  -8.761  -4.248  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.762  -8.703  -4.328  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.364  -9.231  -5.264  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.656  -9.321  -5.539  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.705  -7.149  -3.009  1.00  0.00           H  
ATOM    499  HA  ALA A  33       2.967  -9.421  -3.439  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       2.790 -10.392  -5.560  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       3.160  -8.879  -6.386  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       1.603  -9.088  -5.585  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.385  -8.046  -3.345  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.838  -7.916  -3.331  1.00  0.00           C  
ATOM    505  C   ASP A  34       7.309  -7.173  -4.579  1.00  0.00           C  
ATOM    506  O   ASP A  34       7.253  -7.710  -5.683  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.498  -9.295  -3.258  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.663  -9.328  -2.288  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.334  -8.286  -2.127  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       8.904 -10.397  -1.686  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.851  -7.631  -2.618  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.114  -7.343  -2.458  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.766 -10.021  -2.937  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.863  -9.565  -4.238  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.764  -5.934  -4.388  1.00  0.00           N  
ATOM    516  CA  ASP A  35       8.241  -5.088  -5.495  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.231  -3.616  -5.066  1.00  0.00           C  
ATOM    518  O   ASP A  35       9.042  -3.216  -4.231  1.00  0.00           O  
ATOM    519  CB  ASP A  35       7.401  -5.295  -6.767  1.00  0.00           C  
ATOM    520  CG  ASP A  35       8.060  -6.248  -7.746  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       8.977  -6.987  -7.330  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       7.658  -6.256  -8.929  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.779  -5.572  -3.471  1.00  0.00           H  
ATOM    524  HA  ASP A  35       9.263  -5.374  -5.701  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       6.437  -5.697  -6.494  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       7.263  -4.346  -7.262  1.00  0.00           H  
ATOM    527  N   SER A  36       7.293  -2.800  -5.562  1.00  0.00           N  
ATOM    528  CA  SER A  36       7.244  -1.394  -5.143  1.00  0.00           C  
ATOM    529  C   SER A  36       5.917  -1.020  -4.465  1.00  0.00           C  
ATOM    530  O   SER A  36       4.836  -1.376  -4.934  1.00  0.00           O  
ATOM    531  CB  SER A  36       7.501  -0.481  -6.341  1.00  0.00           C  
ATOM    532  OG  SER A  36       8.771  -0.739  -6.915  1.00  0.00           O  
ATOM    533  H   SER A  36       6.624  -3.141  -6.187  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.040  -1.252  -4.422  1.00  0.00           H  
ATOM    535  HB2 SER A  36       6.743  -0.648  -7.091  1.00  0.00           H  
ATOM    536  HB3 SER A  36       7.469   0.549  -6.018  1.00  0.00           H  
ATOM    537  HG  SER A  36       8.718  -1.517  -7.475  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.033  -0.281  -3.356  1.00  0.00           N  
ATOM    539  CA  VAL A  37       4.880   0.179  -2.568  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.057   1.609  -2.060  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.162   2.150  -2.053  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.664  -0.715  -1.323  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       5.869  -0.635  -0.402  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       3.406  -0.321  -0.562  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.924  -0.033  -3.066  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.001   0.128  -3.187  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.555  -1.730  -1.649  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.762  -1.349   0.399  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       5.937   0.360   0.011  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       6.762  -0.852  -0.962  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       3.584   0.595  -0.019  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       3.148  -1.104   0.135  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.592  -0.176  -1.257  1.00  0.00           H  
ATOM    554  N   SER A  38       3.958   2.187  -1.582  1.00  0.00           N  
ATOM    555  CA  SER A  38       3.978   3.517  -1.001  1.00  0.00           C  
ATOM    556  C   SER A  38       3.398   3.459   0.421  1.00  0.00           C  
ATOM    557  O   SER A  38       2.270   3.013   0.618  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.172   4.489  -1.862  1.00  0.00           C  
ATOM    559  OG  SER A  38       3.922   4.916  -2.988  1.00  0.00           O  
ATOM    560  H   SER A  38       3.117   1.689  -1.584  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.005   3.846  -0.958  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.274   4.002  -2.207  1.00  0.00           H  
ATOM    563  HB3 SER A  38       2.908   5.355  -1.272  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.714   5.370  -2.692  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.173   3.906   1.408  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.731   3.900   2.799  1.00  0.00           C  
ATOM    567  C   ALA A  39       2.967   5.175   3.122  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.152   6.200   2.466  1.00  0.00           O  
ATOM    569  CB  ALA A  39       4.922   3.740   3.732  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.058   4.237   1.202  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.075   3.052   2.938  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.819   4.072   3.231  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.026   2.701   4.006  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.765   4.333   4.621  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.090   5.103   4.118  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.273   6.248   4.503  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.162   6.449   3.484  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.555   7.448   3.513  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.121   7.518   4.625  1.00  0.00           C  
ATOM    580  CG  GLN A  40       3.443   7.300   5.344  1.00  0.00           C  
ATOM    581  CD  GLN A  40       3.937   8.549   6.048  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       3.865   8.654   7.273  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       4.440   9.505   5.276  1.00  0.00           N  
ATOM    584  H   GLN A  40       1.969   4.253   4.589  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.821   6.028   5.458  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       2.331   7.894   3.635  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       1.558   8.261   5.172  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       3.315   6.519   6.078  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       4.185   6.995   4.620  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.465   9.354   4.308  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.766  10.323   5.706  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.022   5.474   2.590  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -1.002   5.517   1.568  1.00  0.00           C  
ATOM    594  C   GLU A  41      -2.351   5.134   2.169  1.00  0.00           C  
ATOM    595  O   GLU A  41      -3.395   5.467   1.611  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.628   4.587   0.410  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.003   5.302  -0.782  1.00  0.00           C  
ATOM    598  CD  GLU A  41       0.901   6.458  -0.380  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       1.515   6.382   0.703  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       0.988   7.437  -1.149  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.617   4.699   2.628  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -1.062   6.525   1.201  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.077   3.852   0.771  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.516   4.078   0.071  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       0.593   4.590  -1.339  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.782   5.684  -1.414  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.315   4.427   3.313  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.538   3.990   4.007  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.724   4.940   3.779  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.868   4.498   3.678  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.268   3.857   5.508  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -2.596   5.076   6.120  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -3.219   5.445   7.458  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -4.425   6.353   7.281  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.558   5.951   8.160  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.428   4.174   3.700  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.803   3.022   3.622  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -4.209   3.698   6.016  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.632   3.001   5.672  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -1.549   4.859   6.272  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -2.698   5.911   5.444  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -3.533   4.540   7.958  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -2.481   5.954   8.060  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -4.136   7.365   7.523  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -4.747   6.309   6.250  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.059   6.795   8.507  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.204   5.412   8.975  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.229   5.358   7.630  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.448   6.241   3.703  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.495   7.241   3.493  1.00  0.00           C  
ATOM    631  C   GLN A  43      -6.320   6.948   2.235  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.546   6.846   2.298  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.874   8.638   3.395  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.298   9.571   4.519  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.123  10.076   5.334  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.068   9.888   6.549  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -3.176  10.725   4.667  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.518   6.538   3.793  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -6.151   7.213   4.350  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.798   8.544   3.421  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -5.164   9.087   2.456  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.810  10.419   4.092  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -5.970   9.039   5.176  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -3.285  10.839   3.699  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -2.405  11.063   5.168  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.644   6.815   1.096  1.00  0.00           N  
ATOM    647  CA  THR A  44      -6.300   6.537  -0.171  1.00  0.00           C  
ATOM    648  C   THR A  44      -7.035   5.194  -0.156  1.00  0.00           C  
ATOM    649  O   THR A  44      -8.121   5.092  -0.707  1.00  0.00           O  
ATOM    650  CB  THR A  44      -5.348   6.674  -1.356  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -4.090   7.161  -0.928  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.859   7.623  -2.420  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.664   6.902   1.103  1.00  0.00           H  
ATOM    654  HA  THR A  44      -7.059   7.301  -0.278  1.00  0.00           H  
ATOM    655  HB  THR A  44      -5.215   5.710  -1.816  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -4.187   8.061  -0.608  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.976   8.609  -1.996  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.812   7.273  -2.788  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -5.152   7.664  -3.235  1.00  0.00           H  
ATOM    660  N   LEU A  45      -6.438   4.144   0.424  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -7.077   2.821   0.433  1.00  0.00           C  
ATOM    662  C   LEU A  45      -8.537   2.970   0.806  1.00  0.00           C  
ATOM    663  O   LEU A  45      -9.417   2.495   0.088  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -6.378   1.899   1.429  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.637   0.406   1.227  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -8.102   0.080   1.475  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -6.225  -0.018  -0.175  1.00  0.00           C  
ATOM    668  H   LEU A  45      -5.557   4.252   0.832  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -7.004   2.401  -0.558  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.319   2.072   1.353  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -6.699   2.166   2.424  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.045  -0.156   1.935  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -8.697   0.445   0.652  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -8.426   0.552   2.391  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.224  -0.990   1.560  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -6.092  -1.089  -0.203  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -5.299   0.468  -0.439  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -6.994   0.269  -0.878  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.799   3.700   1.878  1.00  0.00           N  
ATOM    680  CA  ILE A  46     -10.167   3.986   2.265  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.890   4.507   1.028  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.993   4.076   0.692  1.00  0.00           O  
ATOM    683  CB  ILE A  46     -10.243   5.033   3.393  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -9.397   4.594   4.589  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -11.688   5.256   3.813  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -9.775   3.232   5.130  1.00  0.00           C  
ATOM    687  H   ILE A  46      -8.061   4.108   2.378  1.00  0.00           H  
ATOM    688  HA  ILE A  46     -10.632   3.067   2.598  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -9.858   5.967   3.013  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -8.359   4.555   4.294  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -9.512   5.312   5.387  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -12.270   4.376   3.582  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -12.091   6.104   3.281  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.729   5.445   4.876  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -9.012   2.515   4.867  1.00  0.00           H  
ATOM    696 HD12 ILE A  46     -10.719   2.925   4.706  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.864   3.284   6.206  1.00  0.00           H  
ATOM    698  N   ASP A  47     -10.218   5.442   0.353  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.724   6.057  -0.866  1.00  0.00           C  
ATOM    700  C   ASP A  47     -11.199   5.006  -1.871  1.00  0.00           C  
ATOM    701  O   ASP A  47     -12.318   5.084  -2.378  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.653   6.942  -1.509  1.00  0.00           C  
ATOM    703  CG  ASP A  47     -10.242   8.165  -2.184  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.820   8.017  -3.281  1.00  0.00           O  
ATOM    705  OD2 ASP A  47     -10.127   9.271  -1.615  1.00  0.00           O  
ATOM    706  H   ASP A  47      -9.342   5.714   0.684  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -11.543   6.671  -0.587  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.964   7.272  -0.747  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -9.117   6.368  -2.249  1.00  0.00           H  
ATOM    710  N   HIS A  48     -10.345   4.020  -2.151  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.682   2.952  -3.088  1.00  0.00           C  
ATOM    712  C   HIS A  48     -12.045   2.367  -2.741  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.913   2.222  -3.601  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.630   1.835  -3.044  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.312   2.179  -3.679  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -7.324   2.892  -3.027  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.794   1.856  -4.893  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.263   2.986  -3.812  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.527   2.373  -4.944  1.00  0.00           N  
ATOM    720  H   HIS A  48      -9.470   4.008  -1.712  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -10.718   3.372  -4.082  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.438   1.577  -2.015  1.00  0.00           H  
ATOM    723  HB3 HIS A  48     -10.024   0.967  -3.554  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -7.395   3.281  -2.131  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.266   1.261  -5.660  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.321   3.453  -3.558  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -5.958   2.392  -5.737  1.00  0.00           H  
ATOM    728  N   LEU A  49     -12.219   2.035  -1.465  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -13.468   1.465  -0.983  1.00  0.00           C  
ATOM    730  C   LEU A  49     -14.644   2.392  -1.278  1.00  0.00           C  
ATOM    731  O   LEU A  49     -15.489   2.091  -2.121  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -13.381   1.188   0.520  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -13.527  -0.283   0.917  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -14.895  -0.811   0.515  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -12.425  -1.118   0.281  1.00  0.00           C  
ATOM    736  H   LEU A  49     -11.485   2.178  -0.831  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -13.622   0.535  -1.500  1.00  0.00           H  
ATOM    738  HB2 LEU A  49     -12.423   1.540   0.874  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -14.157   1.749   1.018  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -13.437  -0.371   1.989  1.00  0.00           H  
ATOM    741 HD11 LEU A  49     -14.906  -1.016  -0.545  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -15.648  -0.072   0.747  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -15.104  -1.720   1.060  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -11.567  -0.491   0.085  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -12.783  -1.539  -0.646  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -12.144  -1.914   0.954  1.00  0.00           H  
ATOM    747  N   ASN A  50     -14.689   3.522  -0.579  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -15.761   4.493  -0.767  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.664   5.150  -2.140  1.00  0.00           C  
ATOM    750  O   ASN A  50     -16.266   4.614  -3.095  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -15.706   5.560   0.329  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -16.697   5.293   1.445  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -17.831   4.885   1.198  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.272   5.525   2.682  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -14.990   6.195  -2.250  1.00  0.00           O  
ATOM    756  H   ASN A  50     -13.986   3.707   0.077  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -16.700   3.967  -0.697  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -14.713   5.581   0.753  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -15.929   6.525  -0.104  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -15.356   5.851   2.802  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -16.893   5.362   3.421  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   2       8.237   9.195   1.305  1.00  0.00           N  
ATOM      2  CA  THR A   2       7.471   8.129   2.002  1.00  0.00           C  
ATOM      3  C   THR A   2       7.262   6.918   1.098  1.00  0.00           C  
ATOM      4  O   THR A   2       6.264   6.209   1.213  1.00  0.00           O  
ATOM      5  CB  THR A   2       6.122   8.704   2.437  1.00  0.00           C  
ATOM      6  OG1 THR A   2       5.347   7.721   3.102  1.00  0.00           O  
ATOM      7  CG2 THR A   2       5.299   9.235   1.283  1.00  0.00           C  
ATOM      8  H1  THR A   2       9.235   8.906   1.286  1.00  0.00           H  
ATOM      9  H2  THR A   2       8.111  10.078   1.841  1.00  0.00           H  
ATOM     10  H3  THR A   2       7.855   9.282   0.342  1.00  0.00           H  
ATOM     11  HA  THR A   2       8.025   7.824   2.877  1.00  0.00           H  
ATOM     12  HB  THR A   2       6.294   9.521   3.123  1.00  0.00           H  
ATOM     13  HG1 THR A   2       5.100   7.034   2.479  1.00  0.00           H  
ATOM     14 HG21 THR A   2       5.938   9.785   0.608  1.00  0.00           H  
ATOM     15 HG22 THR A   2       4.528   9.891   1.662  1.00  0.00           H  
ATOM     16 HG23 THR A   2       4.843   8.410   0.757  1.00  0.00           H  
ATOM     17  N   ASP A   3       8.214   6.690   0.198  1.00  0.00           N  
ATOM     18  CA  ASP A   3       8.138   5.564  -0.726  1.00  0.00           C  
ATOM     19  C   ASP A   3       9.025   4.416  -0.257  1.00  0.00           C  
ATOM     20  O   ASP A   3      10.189   4.618   0.088  1.00  0.00           O  
ATOM     21  CB  ASP A   3       8.551   6.005  -2.133  1.00  0.00           C  
ATOM     22  CG  ASP A   3       7.360   6.204  -3.051  1.00  0.00           C  
ATOM     23  OD1 ASP A   3       6.955   5.230  -3.718  1.00  0.00           O  
ATOM     24  OD2 ASP A   3       6.835   7.336  -3.103  1.00  0.00           O  
ATOM     25  H   ASP A   3       8.986   7.291   0.156  1.00  0.00           H  
ATOM     26  HA  ASP A   3       7.113   5.225  -0.752  1.00  0.00           H  
ATOM     27  HB2 ASP A   3       9.091   6.937  -2.067  1.00  0.00           H  
ATOM     28  HB3 ASP A   3       9.194   5.251  -2.567  1.00  0.00           H  
ATOM     29  N   VAL A   4       8.469   3.209  -0.250  1.00  0.00           N  
ATOM     30  CA  VAL A   4       9.206   2.027   0.174  1.00  0.00           C  
ATOM     31  C   VAL A   4       8.811   0.824  -0.673  1.00  0.00           C  
ATOM     32  O   VAL A   4       7.922   0.910  -1.520  1.00  0.00           O  
ATOM     33  CB  VAL A   4       8.968   1.699   1.664  1.00  0.00           C  
ATOM     34  CG1 VAL A   4      10.200   1.042   2.267  1.00  0.00           C  
ATOM     35  CG2 VAL A   4       8.592   2.950   2.448  1.00  0.00           C  
ATOM     36  H   VAL A   4       7.537   3.108  -0.541  1.00  0.00           H  
ATOM     37  HA  VAL A   4      10.260   2.223   0.032  1.00  0.00           H  
ATOM     38  HB  VAL A   4       8.149   1.000   1.727  1.00  0.00           H  
ATOM     39 HG11 VAL A   4      10.116  -0.032   2.179  1.00  0.00           H  
ATOM     40 HG12 VAL A   4      10.278   1.312   3.310  1.00  0.00           H  
ATOM     41 HG13 VAL A   4      11.082   1.378   1.741  1.00  0.00           H  
ATOM     42 HG21 VAL A   4       7.554   3.189   2.268  1.00  0.00           H  
ATOM     43 HG22 VAL A   4       9.211   3.775   2.129  1.00  0.00           H  
ATOM     44 HG23 VAL A   4       8.743   2.773   3.502  1.00  0.00           H  
ATOM     45  N   THR A   5       9.470  -0.299  -0.460  1.00  0.00           N  
ATOM     46  CA  THR A   5       9.157  -1.486  -1.233  1.00  0.00           C  
ATOM     47  C   THR A   5       8.004  -2.260  -0.621  1.00  0.00           C  
ATOM     48  O   THR A   5       8.044  -2.677   0.536  1.00  0.00           O  
ATOM     49  CB  THR A   5      10.386  -2.384  -1.365  1.00  0.00           C  
ATOM     50  OG1 THR A   5      10.811  -2.842  -0.093  1.00  0.00           O  
ATOM     51  CG2 THR A   5      11.564  -1.697  -2.021  1.00  0.00           C  
ATOM     52  H   THR A   5      10.177  -0.331   0.217  1.00  0.00           H  
ATOM     53  HA  THR A   5       8.847  -1.162  -2.221  1.00  0.00           H  
ATOM     54  HB  THR A   5      10.128  -3.244  -1.966  1.00  0.00           H  
ATOM     55  HG1 THR A   5      11.162  -2.105   0.411  1.00  0.00           H  
ATOM     56 HG21 THR A   5      11.205  -1.019  -2.781  1.00  0.00           H  
ATOM     57 HG22 THR A   5      12.207  -2.437  -2.473  1.00  0.00           H  
ATOM     58 HG23 THR A   5      12.117  -1.144  -1.277  1.00  0.00           H  
ATOM     59  N   ILE A   6       6.994  -2.467  -1.447  1.00  0.00           N  
ATOM     60  CA  ILE A   6       5.810  -3.215  -1.070  1.00  0.00           C  
ATOM     61  C   ILE A   6       6.202  -4.605  -0.613  1.00  0.00           C  
ATOM     62  O   ILE A   6       7.181  -5.183  -1.098  1.00  0.00           O  
ATOM     63  CB  ILE A   6       4.776  -3.318  -2.231  1.00  0.00           C  
ATOM     64  CG1 ILE A   6       4.048  -4.670  -2.225  1.00  0.00           C  
ATOM     65  CG2 ILE A   6       5.444  -3.109  -3.580  1.00  0.00           C  
ATOM     66  CD1 ILE A   6       3.006  -4.803  -1.133  1.00  0.00           C  
ATOM     67  H   ILE A   6       7.065  -2.116  -2.357  1.00  0.00           H  
ATOM     68  HA  ILE A   6       5.342  -2.697  -0.245  1.00  0.00           H  
ATOM     69  HB  ILE A   6       4.053  -2.532  -2.095  1.00  0.00           H  
ATOM     70 HG12 ILE A   6       3.552  -4.802  -3.172  1.00  0.00           H  
ATOM     71 HG13 ILE A   6       4.767  -5.464  -2.096  1.00  0.00           H  
ATOM     72 HG21 ILE A   6       6.360  -3.669  -3.609  1.00  0.00           H  
ATOM     73 HG22 ILE A   6       5.660  -2.061  -3.720  1.00  0.00           H  
ATOM     74 HG23 ILE A   6       4.788  -3.450  -4.365  1.00  0.00           H  
ATOM     75 HD11 ILE A   6       3.223  -4.104  -0.341  1.00  0.00           H  
ATOM     76 HD12 ILE A   6       3.024  -5.809  -0.739  1.00  0.00           H  
ATOM     77 HD13 ILE A   6       2.028  -4.594  -1.538  1.00  0.00           H  
ATOM     78  N   LYS A   7       5.420  -5.113   0.324  1.00  0.00           N  
ATOM     79  CA  LYS A   7       5.625  -6.435   0.921  1.00  0.00           C  
ATOM     80  C   LYS A   7       6.366  -6.269   2.236  1.00  0.00           C  
ATOM     81  O   LYS A   7       5.768  -6.398   3.302  1.00  0.00           O  
ATOM     82  CB  LYS A   7       6.384  -7.384  -0.012  1.00  0.00           C  
ATOM     83  CG  LYS A   7       6.090  -8.855   0.242  1.00  0.00           C  
ATOM     84  CD  LYS A   7       6.640  -9.308   1.585  1.00  0.00           C  
ATOM     85  CE  LYS A   7       6.944 -10.799   1.586  1.00  0.00           C  
ATOM     86  NZ  LYS A   7       5.738 -11.615   1.277  1.00  0.00           N  
ATOM     87  H   LYS A   7       4.669  -4.559   0.640  1.00  0.00           H  
ATOM     88  HA  LYS A   7       4.646  -6.845   1.131  1.00  0.00           H  
ATOM     89  HB2 LYS A   7       6.111  -7.159  -1.030  1.00  0.00           H  
ATOM     90  HB3 LYS A   7       7.444  -7.224   0.111  1.00  0.00           H  
ATOM     91  HG2 LYS A   7       5.021  -9.005   0.234  1.00  0.00           H  
ATOM     92  HG3 LYS A   7       6.545  -9.443  -0.540  1.00  0.00           H  
ATOM     93  HD2 LYS A   7       7.550  -8.766   1.791  1.00  0.00           H  
ATOM     94  HD3 LYS A   7       5.910  -9.099   2.351  1.00  0.00           H  
ATOM     95  HE2 LYS A   7       7.703 -10.998   0.844  1.00  0.00           H  
ATOM     96  HE3 LYS A   7       7.316 -11.076   2.562  1.00  0.00           H  
ATOM     97  HZ1 LYS A   7       5.022 -11.031   0.800  1.00  0.00           H  
ATOM     98  HZ2 LYS A   7       5.329 -11.996   2.154  1.00  0.00           H  
ATOM     99  HZ3 LYS A   7       5.993 -12.409   0.654  1.00  0.00           H  
ATOM    100  N   THR A   8       7.651  -5.913   2.170  1.00  0.00           N  
ATOM    101  CA  THR A   8       8.403  -5.656   3.394  1.00  0.00           C  
ATOM    102  C   THR A   8       7.606  -4.620   4.169  1.00  0.00           C  
ATOM    103  O   THR A   8       7.373  -4.741   5.372  1.00  0.00           O  
ATOM    104  CB  THR A   8       9.811  -5.139   3.083  1.00  0.00           C  
ATOM    105  OG1 THR A   8       9.931  -4.797   1.712  1.00  0.00           O  
ATOM    106  CG2 THR A   8      10.901  -6.138   3.407  1.00  0.00           C  
ATOM    107  H   THR A   8       8.074  -5.770   1.298  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.459  -6.573   3.964  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.994  -4.249   3.670  1.00  0.00           H  
ATOM    110  HG1 THR A   8      10.026  -5.595   1.187  1.00  0.00           H  
ATOM    111 HG21 THR A   8      10.861  -6.956   2.702  1.00  0.00           H  
ATOM    112 HG22 THR A   8      10.755  -6.518   4.407  1.00  0.00           H  
ATOM    113 HG23 THR A   8      11.864  -5.654   3.342  1.00  0.00           H  
ATOM    114  N   LEU A   9       7.121  -3.643   3.409  1.00  0.00           N  
ATOM    115  CA  LEU A   9       6.256  -2.597   3.914  1.00  0.00           C  
ATOM    116  C   LEU A   9       4.903  -3.216   4.228  1.00  0.00           C  
ATOM    117  O   LEU A   9       4.316  -2.977   5.282  1.00  0.00           O  
ATOM    118  CB  LEU A   9       6.113  -1.464   2.899  1.00  0.00           C  
ATOM    119  CG  LEU A   9       6.539  -0.092   3.417  1.00  0.00           C  
ATOM    120  CD1 LEU A   9       5.612   0.369   4.529  1.00  0.00           C  
ATOM    121  CD2 LEU A   9       7.980  -0.134   3.906  1.00  0.00           C  
ATOM    122  H   LEU A   9       7.308  -3.664   2.446  1.00  0.00           H  
ATOM    123  HA  LEU A   9       6.690  -2.213   4.827  1.00  0.00           H  
ATOM    124  HB2 LEU A   9       6.713  -1.704   2.034  1.00  0.00           H  
ATOM    125  HB3 LEU A   9       5.079  -1.404   2.596  1.00  0.00           H  
ATOM    126  HG  LEU A   9       6.478   0.623   2.611  1.00  0.00           H  
ATOM    127 HD11 LEU A   9       4.640   0.594   4.117  1.00  0.00           H  
ATOM    128 HD12 LEU A   9       6.020   1.254   4.995  1.00  0.00           H  
ATOM    129 HD13 LEU A   9       5.517  -0.415   5.266  1.00  0.00           H  
ATOM    130 HD21 LEU A   9       8.011  -0.568   4.894  1.00  0.00           H  
ATOM    131 HD22 LEU A   9       8.377   0.869   3.942  1.00  0.00           H  
ATOM    132 HD23 LEU A   9       8.572  -0.732   3.230  1.00  0.00           H  
ATOM    133  N   ALA A  10       4.416  -4.027   3.285  1.00  0.00           N  
ATOM    134  CA  ALA A  10       3.133  -4.700   3.436  1.00  0.00           C  
ATOM    135  C   ALA A  10       3.047  -5.319   4.823  1.00  0.00           C  
ATOM    136  O   ALA A  10       2.081  -5.111   5.557  1.00  0.00           O  
ATOM    137  CB  ALA A  10       2.980  -5.782   2.380  1.00  0.00           C  
ATOM    138  H   ALA A  10       4.938  -4.175   2.471  1.00  0.00           H  
ATOM    139  HA  ALA A  10       2.348  -3.978   3.297  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       1.946  -6.072   2.304  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       3.572  -6.640   2.660  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       3.317  -5.407   1.427  1.00  0.00           H  
ATOM    143  N   ALA A  11       4.093  -6.048   5.186  1.00  0.00           N  
ATOM    144  CA  ALA A  11       4.182  -6.667   6.494  1.00  0.00           C  
ATOM    145  C   ALA A  11       4.250  -5.590   7.569  1.00  0.00           C  
ATOM    146  O   ALA A  11       3.517  -5.641   8.557  1.00  0.00           O  
ATOM    147  CB  ALA A  11       5.396  -7.580   6.571  1.00  0.00           C  
ATOM    148  H   ALA A  11       4.841  -6.144   4.564  1.00  0.00           H  
ATOM    149  HA  ALA A  11       3.294  -7.264   6.647  1.00  0.00           H  
ATOM    150  HB1 ALA A  11       5.433  -8.206   5.692  1.00  0.00           H  
ATOM    151  HB2 ALA A  11       5.326  -8.199   7.453  1.00  0.00           H  
ATOM    152  HB3 ALA A  11       6.294  -6.981   6.623  1.00  0.00           H  
ATOM    153  N   GLU A  12       5.142  -4.612   7.364  1.00  0.00           N  
ATOM    154  CA  GLU A  12       5.318  -3.508   8.310  1.00  0.00           C  
ATOM    155  C   GLU A  12       3.985  -3.093   8.922  1.00  0.00           C  
ATOM    156  O   GLU A  12       3.741  -3.354  10.101  1.00  0.00           O  
ATOM    157  CB  GLU A  12       5.985  -2.307   7.633  1.00  0.00           C  
ATOM    158  CG  GLU A  12       7.472  -2.499   7.382  1.00  0.00           C  
ATOM    159  CD  GLU A  12       8.326  -2.018   8.538  1.00  0.00           C  
ATOM    160  OE1 GLU A  12       7.937  -1.028   9.192  1.00  0.00           O  
ATOM    161  OE2 GLU A  12       9.385  -2.631   8.789  1.00  0.00           O  
ATOM    162  H   GLU A  12       5.694  -4.635   6.554  1.00  0.00           H  
ATOM    163  HA  GLU A  12       5.963  -3.859   9.102  1.00  0.00           H  
ATOM    164  HB2 GLU A  12       5.504  -2.123   6.687  1.00  0.00           H  
ATOM    165  HB3 GLU A  12       5.860  -1.438   8.264  1.00  0.00           H  
ATOM    166  HG2 GLU A  12       7.664  -3.550   7.226  1.00  0.00           H  
ATOM    167  HG3 GLU A  12       7.749  -1.949   6.494  1.00  0.00           H  
ATOM    168  N   ARG A  13       3.106  -2.474   8.131  1.00  0.00           N  
ATOM    169  CA  ARG A  13       1.810  -2.083   8.655  1.00  0.00           C  
ATOM    170  C   ARG A  13       0.962  -3.312   8.900  1.00  0.00           C  
ATOM    171  O   ARG A  13       0.369  -3.485   9.965  1.00  0.00           O  
ATOM    172  CB  ARG A  13       1.101  -1.126   7.705  1.00  0.00           C  
ATOM    173  CG  ARG A  13       1.569   0.314   7.837  1.00  0.00           C  
ATOM    174  CD  ARG A  13       1.055   0.952   9.118  1.00  0.00           C  
ATOM    175  NE  ARG A  13       1.927   2.029   9.580  1.00  0.00           N  
ATOM    176  CZ  ARG A  13       1.587   2.908  10.520  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.395   2.843  11.099  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       2.442   3.856  10.879  1.00  0.00           N  
ATOM    179  H   ARG A  13       3.320  -2.295   7.178  1.00  0.00           H  
ATOM    180  HA  ARG A  13       1.971  -1.598   9.586  1.00  0.00           H  
ATOM    181  HB2 ARG A  13       1.276  -1.451   6.691  1.00  0.00           H  
ATOM    182  HB3 ARG A  13       0.043  -1.160   7.905  1.00  0.00           H  
ATOM    183  HG2 ARG A  13       2.649   0.332   7.849  1.00  0.00           H  
ATOM    184  HG3 ARG A  13       1.208   0.881   6.993  1.00  0.00           H  
ATOM    185  HD2 ARG A  13       0.069   1.355   8.934  1.00  0.00           H  
ATOM    186  HD3 ARG A  13       0.996   0.194   9.884  1.00  0.00           H  
ATOM    187  HE  ARG A  13       2.814   2.101   9.170  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -0.254   2.130  10.833  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.146   3.507  11.804  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       3.341   3.910  10.446  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       2.187   4.517  11.585  1.00  0.00           H  
ATOM    192  N   GLN A  14       0.923  -4.155   7.889  1.00  0.00           N  
ATOM    193  CA  GLN A  14       0.162  -5.406   7.920  1.00  0.00           C  
ATOM    194  C   GLN A  14      -1.304  -5.155   7.587  1.00  0.00           C  
ATOM    195  O   GLN A  14      -1.906  -5.884   6.799  1.00  0.00           O  
ATOM    196  CB  GLN A  14       0.285  -6.089   9.286  1.00  0.00           C  
ATOM    197  CG  GLN A  14       0.573  -7.578   9.197  1.00  0.00           C  
ATOM    198  CD  GLN A  14      -0.268  -8.395  10.160  1.00  0.00           C  
ATOM    199  OE1 GLN A  14      -1.484  -8.500  10.003  1.00  0.00           O  
ATOM    200  NE2 GLN A  14       0.378  -8.976  11.163  1.00  0.00           N  
ATOM    201  H   GLN A  14       1.430  -3.924   7.091  1.00  0.00           H  
ATOM    202  HA  GLN A  14       0.578  -6.057   7.166  1.00  0.00           H  
ATOM    203  HB2 GLN A  14       1.086  -5.622   9.839  1.00  0.00           H  
ATOM    204  HB3 GLN A  14      -0.640  -5.955   9.829  1.00  0.00           H  
ATOM    205  HG2 GLN A  14       0.366  -7.912   8.192  1.00  0.00           H  
ATOM    206  HG3 GLN A  14       1.616  -7.744   9.424  1.00  0.00           H  
ATOM    207 HE21 GLN A  14       1.348  -8.848  11.226  1.00  0.00           H  
ATOM    208 HE22 GLN A  14      -0.142  -9.510  11.801  1.00  0.00           H  
ATOM    209  N   THR A  15      -1.870  -4.116   8.189  1.00  0.00           N  
ATOM    210  CA  THR A  15      -3.263  -3.763   7.955  1.00  0.00           C  
ATOM    211  C   THR A  15      -3.381  -2.386   7.305  1.00  0.00           C  
ATOM    212  O   THR A  15      -4.484  -1.863   7.146  1.00  0.00           O  
ATOM    213  CB  THR A  15      -4.041  -3.784   9.271  1.00  0.00           C  
ATOM    214  OG1 THR A  15      -5.370  -3.337   9.075  1.00  0.00           O  
ATOM    215  CG2 THR A  15      -3.420  -2.920  10.348  1.00  0.00           C  
ATOM    216  H   THR A  15      -1.339  -3.573   8.803  1.00  0.00           H  
ATOM    217  HA  THR A  15      -3.684  -4.499   7.288  1.00  0.00           H  
ATOM    218  HB  THR A  15      -4.076  -4.799   9.641  1.00  0.00           H  
ATOM    219  HG1 THR A  15      -5.367  -2.399   8.871  1.00  0.00           H  
ATOM    220 HG21 THR A  15      -2.615  -3.460  10.823  1.00  0.00           H  
ATOM    221 HG22 THR A  15      -4.169  -2.669  11.084  1.00  0.00           H  
ATOM    222 HG23 THR A  15      -3.034  -2.014   9.904  1.00  0.00           H  
ATOM    223  N   SER A  16      -2.244  -1.797   6.926  1.00  0.00           N  
ATOM    224  CA  SER A  16      -2.251  -0.483   6.294  1.00  0.00           C  
ATOM    225  C   SER A  16      -1.583  -0.520   4.917  1.00  0.00           C  
ATOM    226  O   SER A  16      -2.266  -0.683   3.906  1.00  0.00           O  
ATOM    227  CB  SER A  16      -1.585   0.560   7.198  1.00  0.00           C  
ATOM    228  OG  SER A  16      -2.480   1.618   7.496  1.00  0.00           O  
ATOM    229  H   SER A  16      -1.391  -2.255   7.072  1.00  0.00           H  
ATOM    230  HA  SER A  16      -3.285  -0.202   6.155  1.00  0.00           H  
ATOM    231  HB2 SER A  16      -1.284   0.094   8.124  1.00  0.00           H  
ATOM    232  HB3 SER A  16      -0.719   0.970   6.702  1.00  0.00           H  
ATOM    233  HG  SER A  16      -3.006   1.386   8.265  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.261  -0.334   4.859  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.429  -0.317   3.590  1.00  0.00           C  
ATOM    236  C   VAL A  17       0.185  -1.563   2.737  1.00  0.00           C  
ATOM    237  O   VAL A  17      -0.120  -1.412   1.570  1.00  0.00           O  
ATOM    238  CB  VAL A  17       1.928   0.004   3.722  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.588  -0.865   4.778  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       2.637  -0.138   2.381  1.00  0.00           C  
ATOM    241  H   VAL A  17       0.252  -0.170   5.673  1.00  0.00           H  
ATOM    242  HA  VAL A  17      -0.011   0.502   3.055  1.00  0.00           H  
ATOM    243  HB  VAL A  17       2.002   1.044   4.030  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       3.600  -1.088   4.475  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.033  -1.783   4.889  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.604  -0.337   5.720  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.050   0.339   1.610  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       2.755  -1.186   2.147  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       3.608   0.331   2.437  1.00  0.00           H  
ATOM    250  N   GLU A  18       0.297  -2.785   3.249  1.00  0.00           N  
ATOM    251  CA  GLU A  18       0.042  -3.954   2.388  1.00  0.00           C  
ATOM    252  C   GLU A  18      -1.262  -3.741   1.604  1.00  0.00           C  
ATOM    253  O   GLU A  18      -1.296  -3.781   0.361  1.00  0.00           O  
ATOM    254  CB  GLU A  18      -0.086  -5.220   3.241  1.00  0.00           C  
ATOM    255  CG  GLU A  18      -0.460  -6.461   2.445  1.00  0.00           C  
ATOM    256  CD  GLU A  18      -0.208  -7.743   3.214  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       0.840  -7.835   3.889  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      -1.058  -8.656   3.143  1.00  0.00           O  
ATOM    259  H   GLU A  18       0.552  -2.913   4.185  1.00  0.00           H  
ATOM    260  HA  GLU A  18       0.864  -4.058   1.696  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       0.851  -5.405   3.737  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      -0.849  -5.058   3.987  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      -1.508  -6.411   2.193  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       0.127  -6.481   1.538  1.00  0.00           H  
ATOM    265  N   ARG A  19      -2.318  -3.466   2.353  1.00  0.00           N  
ATOM    266  CA  ARG A  19      -3.623  -3.193   1.781  1.00  0.00           C  
ATOM    267  C   ARG A  19      -3.528  -2.079   0.758  1.00  0.00           C  
ATOM    268  O   ARG A  19      -4.066  -2.172  -0.350  1.00  0.00           O  
ATOM    269  CB  ARG A  19      -4.626  -2.834   2.881  1.00  0.00           C  
ATOM    270  CG  ARG A  19      -5.752  -3.844   3.030  1.00  0.00           C  
ATOM    271  CD  ARG A  19      -5.219  -5.228   3.365  1.00  0.00           C  
ATOM    272  NE  ARG A  19      -6.242  -6.260   3.214  1.00  0.00           N  
ATOM    273  CZ  ARG A  19      -6.109  -7.508   3.659  1.00  0.00           C  
ATOM    274  NH1 ARG A  19      -4.999  -7.882   4.284  1.00  0.00           N  
ATOM    275  NH2 ARG A  19      -7.088  -8.384   3.479  1.00  0.00           N  
ATOM    276  H   ARG A  19      -2.208  -3.417   3.326  1.00  0.00           H  
ATOM    277  HA  ARG A  19      -3.947  -4.072   1.285  1.00  0.00           H  
ATOM    278  HB2 ARG A  19      -4.103  -2.770   3.823  1.00  0.00           H  
ATOM    279  HB3 ARG A  19      -5.063  -1.873   2.658  1.00  0.00           H  
ATOM    280  HG2 ARG A  19      -6.410  -3.521   3.822  1.00  0.00           H  
ATOM    281  HG3 ARG A  19      -6.301  -3.895   2.100  1.00  0.00           H  
ATOM    282  HD2 ARG A  19      -4.394  -5.452   2.706  1.00  0.00           H  
ATOM    283  HD3 ARG A  19      -4.870  -5.227   4.388  1.00  0.00           H  
ATOM    284  HE  ARG A  19      -7.071  -6.011   2.754  1.00  0.00           H  
ATOM    285 HH11 ARG A  19      -4.256  -7.227   4.422  1.00  0.00           H  
ATOM    286 HH12 ARG A  19      -4.905  -8.820   4.616  1.00  0.00           H  
ATOM    287 HH21 ARG A  19      -7.927  -8.108   3.010  1.00  0.00           H  
ATOM    288 HH22 ARG A  19      -6.989  -9.322   3.814  1.00  0.00           H  
ATOM    289  N   LEU A  20      -2.846  -1.021   1.154  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -2.669   0.138   0.303  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.082  -0.260  -1.036  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.574   0.150  -2.072  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -1.842   1.243   1.005  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -0.302   1.223   0.864  1.00  0.00           C  
ATOM    295  CD1 LEU A  20       0.143   1.395  -0.585  1.00  0.00           C  
ATOM    296  CD2 LEU A  20       0.288   2.337   1.711  1.00  0.00           C  
ATOM    297  H   LEU A  20      -2.445  -1.031   2.043  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.656   0.532   0.115  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -2.187   2.193   0.630  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -2.075   1.200   2.059  1.00  0.00           H  
ATOM    301  HG  LEU A  20       0.094   0.287   1.240  1.00  0.00           H  
ATOM    302 HD11 LEU A  20       0.846   2.207  -0.653  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -0.711   1.614  -1.204  1.00  0.00           H  
ATOM    304 HD13 LEU A  20       0.614   0.487  -0.928  1.00  0.00           H  
ATOM    305 HD21 LEU A  20       1.358   2.365   1.578  1.00  0.00           H  
ATOM    306 HD22 LEU A  20       0.059   2.165   2.751  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -0.136   3.277   1.406  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.036  -1.042  -1.019  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.374  -1.468  -2.230  1.00  0.00           C  
ATOM    310  C   VAL A  21      -1.357  -2.004  -3.260  1.00  0.00           C  
ATOM    311  O   VAL A  21      -1.299  -1.623  -4.429  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.702  -2.530  -1.939  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       1.745  -2.514  -3.031  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.358  -2.293  -0.584  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.689  -1.339  -0.164  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.116  -0.604  -2.650  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.233  -3.503  -1.929  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       2.117  -3.508  -3.189  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       2.556  -1.873  -2.737  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       1.305  -2.143  -3.943  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.180  -1.276  -0.271  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       2.421  -2.462  -0.663  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.938  -2.972   0.142  1.00  0.00           H  
ATOM    324  N   GLN A  22      -2.246  -2.897  -2.847  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -3.209  -3.473  -3.796  1.00  0.00           C  
ATOM    326  C   GLN A  22      -4.186  -2.448  -4.374  1.00  0.00           C  
ATOM    327  O   GLN A  22      -4.146  -2.135  -5.578  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -3.978  -4.628  -3.152  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -4.308  -5.752  -4.120  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -5.686  -6.339  -3.883  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -6.608  -6.130  -4.670  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -5.833  -7.080  -2.790  1.00  0.00           N  
ATOM    333  H   GLN A  22      -2.245  -3.189  -1.899  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -2.646  -3.848  -4.617  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.383  -5.037  -2.348  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -4.903  -4.248  -2.746  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.269  -5.365  -5.128  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -3.574  -6.536  -4.008  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -5.054  -7.203  -2.207  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -6.712  -7.474  -2.612  1.00  0.00           H  
ATOM    341  N   GLN A  23      -5.064  -1.925  -3.536  1.00  0.00           N  
ATOM    342  CA  GLN A  23      -6.036  -0.949  -4.001  1.00  0.00           C  
ATOM    343  C   GLN A  23      -5.322   0.127  -4.818  1.00  0.00           C  
ATOM    344  O   GLN A  23      -5.735   0.475  -5.924  1.00  0.00           O  
ATOM    345  CB  GLN A  23      -6.787  -0.346  -2.811  1.00  0.00           C  
ATOM    346  CG  GLN A  23      -7.445  -1.382  -1.910  1.00  0.00           C  
ATOM    347  CD  GLN A  23      -8.099  -2.510  -2.687  1.00  0.00           C  
ATOM    348  OE1 GLN A  23      -8.903  -2.274  -3.589  1.00  0.00           O  
ATOM    349  NE2 GLN A  23      -7.758  -3.744  -2.337  1.00  0.00           N  
ATOM    350  H   GLN A  23      -5.059  -2.201  -2.588  1.00  0.00           H  
ATOM    351  HA  GLN A  23      -6.740  -1.462  -4.641  1.00  0.00           H  
ATOM    352  HB2 GLN A  23      -6.092   0.223  -2.214  1.00  0.00           H  
ATOM    353  HB3 GLN A  23      -7.556   0.314  -3.183  1.00  0.00           H  
ATOM    354  HG2 GLN A  23      -6.695  -1.804  -1.259  1.00  0.00           H  
ATOM    355  HG3 GLN A  23      -8.201  -0.892  -1.315  1.00  0.00           H  
ATOM    356 HE21 GLN A  23      -7.112  -3.857  -1.609  1.00  0.00           H  
ATOM    357 HE22 GLN A  23      -8.164  -4.492  -2.822  1.00  0.00           H  
ATOM    358  N   PHE A  24      -4.234   0.624  -4.251  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.400   1.640  -4.871  1.00  0.00           C  
ATOM    360  C   PHE A  24      -3.045   1.282  -6.285  1.00  0.00           C  
ATOM    361  O   PHE A  24      -3.126   2.128  -7.175  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -2.174   1.970  -4.040  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -2.507   3.100  -3.132  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -2.716   4.361  -3.656  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -2.721   2.890  -1.787  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -3.118   5.395  -2.848  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -3.144   3.908  -0.981  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -3.341   5.164  -1.507  1.00  0.00           C  
ATOM    369  H   PHE A  24      -3.969   0.279  -3.378  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -4.009   2.526  -4.916  1.00  0.00           H  
ATOM    371  HB2 PHE A  24      -1.881   1.115  -3.454  1.00  0.00           H  
ATOM    372  HB3 PHE A  24      -1.371   2.271  -4.684  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -2.540   4.536  -4.707  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -2.561   1.919  -1.370  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -3.271   6.379  -3.264  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -3.304   3.733   0.070  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -3.714   5.956  -0.874  1.00  0.00           H  
ATOM    378  N   ALA A  25      -2.667   0.030  -6.512  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -2.345  -0.391  -7.856  1.00  0.00           C  
ATOM    380  C   ALA A  25      -3.445   0.171  -8.728  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.191   0.826  -9.739  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.269  -1.907  -7.959  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.630  -0.614  -5.774  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -1.398   0.042  -8.134  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -3.251  -2.303  -8.167  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -1.906  -2.314  -7.026  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -1.593  -2.181  -8.757  1.00  0.00           H  
ATOM    388  N   ASP A  26      -4.676  -0.014  -8.264  1.00  0.00           N  
ATOM    389  CA  ASP A  26      -5.827   0.564  -8.948  1.00  0.00           C  
ATOM    390  C   ASP A  26      -5.698   2.104  -8.948  1.00  0.00           C  
ATOM    391  O   ASP A  26      -5.829   2.747  -9.990  1.00  0.00           O  
ATOM    392  CB  ASP A  26      -7.128   0.140  -8.261  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -8.133  -0.440  -9.237  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -8.145  -0.005 -10.407  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.909  -1.331  -8.829  1.00  0.00           O  
ATOM    396  H   ASP A  26      -4.802  -0.494  -7.406  1.00  0.00           H  
ATOM    397  HA  ASP A  26      -5.825   0.209  -9.969  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -6.906  -0.609  -7.516  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -7.572   0.999  -7.782  1.00  0.00           H  
ATOM    400  N   ALA A  27      -5.424   2.676  -7.763  1.00  0.00           N  
ATOM    401  CA  ALA A  27      -5.253   4.133  -7.593  1.00  0.00           C  
ATOM    402  C   ALA A  27      -4.296   4.733  -8.632  1.00  0.00           C  
ATOM    403  O   ALA A  27      -4.712   5.385  -9.591  1.00  0.00           O  
ATOM    404  CB  ALA A  27      -4.720   4.438  -6.205  1.00  0.00           C  
ATOM    405  H   ALA A  27      -5.322   2.099  -6.978  1.00  0.00           H  
ATOM    406  HA  ALA A  27      -6.218   4.604  -7.662  1.00  0.00           H  
ATOM    407  HB1 ALA A  27      -3.744   4.894  -6.277  1.00  0.00           H  
ATOM    408  HB2 ALA A  27      -4.648   3.525  -5.648  1.00  0.00           H  
ATOM    409  HB3 ALA A  27      -5.394   5.114  -5.703  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.004   4.509  -8.394  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -1.938   5.018  -9.254  1.00  0.00           C  
ATOM    412  C   GLY A  28      -0.562   4.811  -8.618  1.00  0.00           C  
ATOM    413  O   GLY A  28       0.456   5.280  -9.127  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.767   3.990  -7.602  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.972   4.501 -10.202  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.093   6.074  -9.421  1.00  0.00           H  
ATOM    417  N   ILE A  29      -0.565   4.090  -7.500  1.00  0.00           N  
ATOM    418  CA  ILE A  29       0.618   3.751  -6.725  1.00  0.00           C  
ATOM    419  C   ILE A  29       1.057   2.338  -7.127  1.00  0.00           C  
ATOM    420  O   ILE A  29       0.488   1.776  -8.065  1.00  0.00           O  
ATOM    421  CB  ILE A  29       0.323   3.906  -5.201  1.00  0.00           C  
ATOM    422  CG1 ILE A  29       0.815   5.271  -4.719  1.00  0.00           C  
ATOM    423  CG2 ILE A  29       0.930   2.802  -4.343  1.00  0.00           C  
ATOM    424  CD1 ILE A  29       0.061   6.434  -5.327  1.00  0.00           C  
ATOM    425  H   ILE A  29      -1.421   3.753  -7.175  1.00  0.00           H  
ATOM    426  HA  ILE A  29       1.401   4.448  -6.997  1.00  0.00           H  
ATOM    427  HB  ILE A  29      -0.745   3.870  -5.072  1.00  0.00           H  
ATOM    428 HG12 ILE A  29       0.703   5.330  -3.648  1.00  0.00           H  
ATOM    429 HG13 ILE A  29       1.859   5.382  -4.974  1.00  0.00           H  
ATOM    430 HG21 ILE A  29       0.503   2.845  -3.352  1.00  0.00           H  
ATOM    431 HG22 ILE A  29       1.997   2.943  -4.278  1.00  0.00           H  
ATOM    432 HG23 ILE A  29       0.716   1.839  -4.783  1.00  0.00           H  
ATOM    433 HD11 ILE A  29       0.587   6.786  -6.203  1.00  0.00           H  
ATOM    434 HD12 ILE A  29      -0.011   7.234  -4.604  1.00  0.00           H  
ATOM    435 HD13 ILE A  29      -0.931   6.111  -5.608  1.00  0.00           H  
ATOM    436  N   ARG A  30       2.116   1.792  -6.536  1.00  0.00           N  
ATOM    437  CA  ARG A  30       2.585   0.474  -6.960  1.00  0.00           C  
ATOM    438  C   ARG A  30       1.706  -0.636  -6.391  1.00  0.00           C  
ATOM    439  O   ARG A  30       0.968  -0.429  -5.425  1.00  0.00           O  
ATOM    440  CB  ARG A  30       4.038   0.259  -6.553  1.00  0.00           C  
ATOM    441  CG  ARG A  30       4.869  -0.424  -7.629  1.00  0.00           C  
ATOM    442  CD  ARG A  30       5.124   0.505  -8.806  1.00  0.00           C  
ATOM    443  NE  ARG A  30       5.940   1.658  -8.428  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       7.266   1.707  -8.547  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       7.939   0.666  -9.025  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       7.922   2.800  -8.183  1.00  0.00           N  
ATOM    447  H   ARG A  30       2.619   2.295  -5.846  1.00  0.00           H  
ATOM    448  HA  ARG A  30       2.519   0.440  -8.037  1.00  0.00           H  
ATOM    449  HB2 ARG A  30       4.482   1.220  -6.344  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       4.069  -0.348  -5.661  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       5.816  -0.722  -7.205  1.00  0.00           H  
ATOM    452  HG3 ARG A  30       4.338  -1.297  -7.978  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       5.632  -0.048  -9.582  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       4.174   0.855  -9.180  1.00  0.00           H  
ATOM    455  HE  ARG A  30       5.473   2.441  -8.068  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       7.455  -0.162  -9.299  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       8.935   0.714  -9.111  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       7.422   3.585  -7.820  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       8.918   2.838  -8.270  1.00  0.00           H  
ATOM    460  N   LYS A  31       1.780  -1.802  -7.030  1.00  0.00           N  
ATOM    461  CA  LYS A  31       0.965  -2.962  -6.659  1.00  0.00           C  
ATOM    462  C   LYS A  31       1.602  -3.831  -5.583  1.00  0.00           C  
ATOM    463  O   LYS A  31       2.783  -3.696  -5.265  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.678  -3.812  -7.897  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.912  -4.483  -8.476  1.00  0.00           C  
ATOM    466  CD  LYS A  31       1.782  -4.691  -9.978  1.00  0.00           C  
ATOM    467  CE  LYS A  31       2.581  -3.659 -10.759  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       3.481  -4.294 -11.760  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.383  -1.873  -7.793  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.027  -2.589  -6.280  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      -0.034  -4.582  -7.635  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.246  -3.182  -8.661  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       2.773  -3.862  -8.282  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       2.045  -5.444  -7.999  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       2.148  -5.676 -10.228  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.741  -4.611 -10.254  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.894  -3.004 -11.272  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       3.178  -3.082 -10.066  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       3.608  -3.664 -12.578  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       3.074  -5.192 -12.088  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       4.412  -4.483 -11.335  1.00  0.00           H  
ATOM    482  N   SER A  32       0.774  -4.710  -5.016  1.00  0.00           N  
ATOM    483  CA  SER A  32       1.182  -5.609  -3.943  1.00  0.00           C  
ATOM    484  C   SER A  32       1.808  -6.893  -4.459  1.00  0.00           C  
ATOM    485  O   SER A  32       1.649  -7.255  -5.625  1.00  0.00           O  
ATOM    486  CB  SER A  32      -0.020  -5.946  -3.060  1.00  0.00           C  
ATOM    487  OG  SER A  32       0.389  -6.266  -1.741  1.00  0.00           O  
ATOM    488  H   SER A  32      -0.155  -4.738  -5.319  1.00  0.00           H  
ATOM    489  HA  SER A  32       1.908  -5.096  -3.345  1.00  0.00           H  
ATOM    490  HB2 SER A  32      -0.683  -5.095  -3.020  1.00  0.00           H  
ATOM    491  HB3 SER A  32      -0.545  -6.792  -3.477  1.00  0.00           H  
ATOM    492  HG  SER A  32      -0.224  -5.878  -1.113  1.00  0.00           H  
ATOM    493  N   ALA A  33       2.520  -7.572  -3.554  1.00  0.00           N  
ATOM    494  CA  ALA A  33       3.204  -8.830  -3.846  1.00  0.00           C  
ATOM    495  C   ALA A  33       4.680  -8.581  -4.125  1.00  0.00           C  
ATOM    496  O   ALA A  33       5.236  -9.103  -5.091  1.00  0.00           O  
ATOM    497  CB  ALA A  33       2.556  -9.567  -5.014  1.00  0.00           C  
ATOM    498  H   ALA A  33       2.588  -7.207  -2.647  1.00  0.00           H  
ATOM    499  HA  ALA A  33       3.121  -9.457  -2.969  1.00  0.00           H  
ATOM    500  HB1 ALA A  33       1.489  -9.403  -4.994  1.00  0.00           H  
ATOM    501  HB2 ALA A  33       2.759 -10.624  -4.930  1.00  0.00           H  
ATOM    502  HB3 ALA A  33       2.959  -9.195  -5.944  1.00  0.00           H  
ATOM    503  N   ASP A  34       5.317  -7.779  -3.269  1.00  0.00           N  
ATOM    504  CA  ASP A  34       6.736  -7.470  -3.436  1.00  0.00           C  
ATOM    505  C   ASP A  34       6.976  -6.640  -4.695  1.00  0.00           C  
ATOM    506  O   ASP A  34       6.769  -7.110  -5.814  1.00  0.00           O  
ATOM    507  CB  ASP A  34       7.560  -8.760  -3.497  1.00  0.00           C  
ATOM    508  CG  ASP A  34       8.885  -8.635  -2.773  1.00  0.00           C  
ATOM    509  OD1 ASP A  34       9.710  -7.794  -3.187  1.00  0.00           O  
ATOM    510  OD2 ASP A  34       9.098  -9.376  -1.790  1.00  0.00           O  
ATOM    511  H   ASP A  34       4.821  -7.385  -2.505  1.00  0.00           H  
ATOM    512  HA  ASP A  34       7.053  -6.895  -2.580  1.00  0.00           H  
ATOM    513  HB2 ASP A  34       6.996  -9.561  -3.043  1.00  0.00           H  
ATOM    514  HB3 ASP A  34       7.756  -9.005  -4.531  1.00  0.00           H  
ATOM    515  N   ASP A  35       7.414  -5.402  -4.493  1.00  0.00           N  
ATOM    516  CA  ASP A  35       7.689  -4.474  -5.598  1.00  0.00           C  
ATOM    517  C   ASP A  35       8.135  -3.128  -5.029  1.00  0.00           C  
ATOM    518  O   ASP A  35       8.766  -3.089  -3.969  1.00  0.00           O  
ATOM    519  CB  ASP A  35       6.442  -4.307  -6.472  1.00  0.00           C  
ATOM    520  CG  ASP A  35       6.787  -4.072  -7.931  1.00  0.00           C  
ATOM    521  OD1 ASP A  35       7.937  -3.673  -8.212  1.00  0.00           O  
ATOM    522  OD2 ASP A  35       5.908  -4.288  -8.791  1.00  0.00           O  
ATOM    523  H   ASP A  35       7.555  -5.097  -3.566  1.00  0.00           H  
ATOM    524  HA  ASP A  35       8.492  -4.889  -6.192  1.00  0.00           H  
ATOM    525  HB2 ASP A  35       5.838  -5.198  -6.404  1.00  0.00           H  
ATOM    526  HB3 ASP A  35       5.871  -3.462  -6.117  1.00  0.00           H  
ATOM    527  N   SER A  36       7.773  -2.014  -5.662  1.00  0.00           N  
ATOM    528  CA  SER A  36       8.141  -0.702  -5.120  1.00  0.00           C  
ATOM    529  C   SER A  36       6.923   0.210  -5.004  1.00  0.00           C  
ATOM    530  O   SER A  36       6.560   0.910  -5.947  1.00  0.00           O  
ATOM    531  CB  SER A  36       9.222  -0.042  -5.980  1.00  0.00           C  
ATOM    532  OG  SER A  36       9.825   1.044  -5.299  1.00  0.00           O  
ATOM    533  H   SER A  36       7.228  -2.067  -6.476  1.00  0.00           H  
ATOM    534  HA  SER A  36       8.532  -0.870  -4.122  1.00  0.00           H  
ATOM    535  HB2 SER A  36       9.984  -0.770  -6.217  1.00  0.00           H  
ATOM    536  HB3 SER A  36       8.777   0.323  -6.893  1.00  0.00           H  
ATOM    537  HG  SER A  36       9.997   0.795  -4.388  1.00  0.00           H  
ATOM    538  N   VAL A  37       6.290   0.165  -3.836  1.00  0.00           N  
ATOM    539  CA  VAL A  37       5.085   0.935  -3.549  1.00  0.00           C  
ATOM    540  C   VAL A  37       5.315   2.083  -2.575  1.00  0.00           C  
ATOM    541  O   VAL A  37       6.407   2.264  -2.045  1.00  0.00           O  
ATOM    542  CB  VAL A  37       4.005   0.013  -2.972  1.00  0.00           C  
ATOM    543  CG1 VAL A  37       4.038  -0.005  -1.447  1.00  0.00           C  
ATOM    544  CG2 VAL A  37       2.638   0.429  -3.482  1.00  0.00           C  
ATOM    545  H   VAL A  37       6.630  -0.435  -3.148  1.00  0.00           H  
ATOM    546  HA  VAL A  37       4.719   1.338  -4.478  1.00  0.00           H  
ATOM    547  HB  VAL A  37       4.213  -0.986  -3.317  1.00  0.00           H  
ATOM    548 HG11 VAL A  37       5.054  -0.159  -1.111  1.00  0.00           H  
ATOM    549 HG12 VAL A  37       3.412  -0.806  -1.083  1.00  0.00           H  
ATOM    550 HG13 VAL A  37       3.672   0.938  -1.068  1.00  0.00           H  
ATOM    551 HG21 VAL A  37       2.045   0.811  -2.664  1.00  0.00           H  
ATOM    552 HG22 VAL A  37       2.146  -0.422  -3.915  1.00  0.00           H  
ATOM    553 HG23 VAL A  37       2.753   1.194  -4.232  1.00  0.00           H  
ATOM    554  N   SER A  38       4.258   2.854  -2.333  1.00  0.00           N  
ATOM    555  CA  SER A  38       4.338   3.969  -1.409  1.00  0.00           C  
ATOM    556  C   SER A  38       3.665   3.619  -0.073  1.00  0.00           C  
ATOM    557  O   SER A  38       2.496   3.251  -0.047  1.00  0.00           O  
ATOM    558  CB  SER A  38       3.676   5.208  -2.017  1.00  0.00           C  
ATOM    559  OG  SER A  38       4.556   5.871  -2.908  1.00  0.00           O  
ATOM    560  H   SER A  38       3.407   2.658  -2.777  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.377   4.174  -1.246  1.00  0.00           H  
ATOM    562  HB2 SER A  38       2.791   4.912  -2.559  1.00  0.00           H  
ATOM    563  HB3 SER A  38       3.402   5.891  -1.227  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.331   6.803  -2.945  1.00  0.00           H  
ATOM    565  N   ALA A  39       4.405   3.741   1.033  1.00  0.00           N  
ATOM    566  CA  ALA A  39       3.872   3.445   2.357  1.00  0.00           C  
ATOM    567  C   ALA A  39       3.141   4.653   2.920  1.00  0.00           C  
ATOM    568  O   ALA A  39       3.393   5.786   2.512  1.00  0.00           O  
ATOM    569  CB  ALA A  39       4.992   3.026   3.295  1.00  0.00           C  
ATOM    570  H   ALA A  39       5.324   4.035   0.960  1.00  0.00           H  
ATOM    571  HA  ALA A  39       3.179   2.622   2.266  1.00  0.00           H  
ATOM    572  HB1 ALA A  39       5.575   3.893   3.570  1.00  0.00           H  
ATOM    573  HB2 ALA A  39       5.628   2.309   2.800  1.00  0.00           H  
ATOM    574  HB3 ALA A  39       4.570   2.580   4.184  1.00  0.00           H  
ATOM    575  N   GLN A  40       2.216   4.406   3.844  1.00  0.00           N  
ATOM    576  CA  GLN A  40       1.428   5.480   4.440  1.00  0.00           C  
ATOM    577  C   GLN A  40       0.380   5.964   3.450  1.00  0.00           C  
ATOM    578  O   GLN A  40      -0.407   6.862   3.750  1.00  0.00           O  
ATOM    579  CB  GLN A  40       2.327   6.640   4.879  1.00  0.00           C  
ATOM    580  CG  GLN A  40       2.155   7.024   6.340  1.00  0.00           C  
ATOM    581  CD  GLN A  40       2.591   8.449   6.624  1.00  0.00           C  
ATOM    582  OE1 GLN A  40       1.774   9.302   6.969  1.00  0.00           O  
ATOM    583  NE2 GLN A  40       3.883   8.713   6.479  1.00  0.00           N  
ATOM    584  H   GLN A  40       2.045   3.481   4.116  1.00  0.00           H  
ATOM    585  HA  GLN A  40       0.917   5.078   5.301  1.00  0.00           H  
ATOM    586  HB2 GLN A  40       3.359   6.360   4.724  1.00  0.00           H  
ATOM    587  HB3 GLN A  40       2.103   7.506   4.274  1.00  0.00           H  
ATOM    588  HG2 GLN A  40       1.114   6.923   6.606  1.00  0.00           H  
ATOM    589  HG3 GLN A  40       2.747   6.355   6.947  1.00  0.00           H  
ATOM    590 HE21 GLN A  40       4.476   7.983   6.201  1.00  0.00           H  
ATOM    591 HE22 GLN A  40       4.192   9.626   6.656  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.365   5.351   2.270  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.593   5.703   1.247  1.00  0.00           C  
ATOM    594  C   GLU A  41      -1.973   5.176   1.608  1.00  0.00           C  
ATOM    595  O   GLU A  41      -2.972   5.650   1.075  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.142   5.181  -0.120  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.765   6.146  -0.864  1.00  0.00           C  
ATOM    598  CD  GLU A  41       0.059   7.435  -1.239  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -0.556   7.481  -2.325  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       0.123   8.399  -0.447  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.005   4.637   2.091  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -0.645   6.770   1.208  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.395   4.254   0.017  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.011   4.997  -0.729  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       1.608   6.386  -0.234  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       1.115   5.669  -1.766  1.00  0.00           H  
ATOM    607  N   LYS A  42      -2.027   4.207   2.533  1.00  0.00           N  
ATOM    608  CA  LYS A  42      -3.305   3.631   2.972  1.00  0.00           C  
ATOM    609  C   LYS A  42      -4.443   4.663   2.942  1.00  0.00           C  
ATOM    610  O   LYS A  42      -5.585   4.327   2.630  1.00  0.00           O  
ATOM    611  CB  LYS A  42      -3.163   3.060   4.384  1.00  0.00           C  
ATOM    612  CG  LYS A  42      -4.438   2.425   4.916  1.00  0.00           C  
ATOM    613  CD  LYS A  42      -5.190   3.372   5.838  1.00  0.00           C  
ATOM    614  CE  LYS A  42      -5.754   2.644   7.047  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      -5.931   3.554   8.211  1.00  0.00           N  
ATOM    616  H   LYS A  42      -1.187   3.869   2.938  1.00  0.00           H  
ATOM    617  HA  LYS A  42      -3.551   2.829   2.296  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      -2.388   2.307   4.378  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      -2.874   3.855   5.056  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      -5.075   2.168   4.083  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      -4.182   1.531   5.465  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      -4.514   4.142   6.178  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      -6.004   3.822   5.288  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      -6.712   2.222   6.783  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      -5.076   1.849   7.322  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      -6.676   4.251   8.009  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      -5.044   4.060   8.407  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      -6.199   3.009   9.055  1.00  0.00           H  
ATOM    629  N   GLN A  43      -4.123   5.918   3.264  1.00  0.00           N  
ATOM    630  CA  GLN A  43      -5.114   6.996   3.268  1.00  0.00           C  
ATOM    631  C   GLN A  43      -5.921   7.028   1.967  1.00  0.00           C  
ATOM    632  O   GLN A  43      -7.151   6.999   1.992  1.00  0.00           O  
ATOM    633  CB  GLN A  43      -4.426   8.346   3.485  1.00  0.00           C  
ATOM    634  CG  GLN A  43      -5.185   9.273   4.422  1.00  0.00           C  
ATOM    635  CD  GLN A  43      -4.512   9.417   5.773  1.00  0.00           C  
ATOM    636  OE1 GLN A  43      -4.396   8.453   6.528  1.00  0.00           O  
ATOM    637  NE2 GLN A  43      -4.061  10.628   6.083  1.00  0.00           N  
ATOM    638  H   GLN A  43      -3.195   6.125   3.502  1.00  0.00           H  
ATOM    639  HA  GLN A  43      -5.791   6.815   4.090  1.00  0.00           H  
ATOM    640  HB2 GLN A  43      -3.444   8.174   3.900  1.00  0.00           H  
ATOM    641  HB3 GLN A  43      -4.321   8.841   2.531  1.00  0.00           H  
ATOM    642  HG2 GLN A  43      -5.253  10.248   3.966  1.00  0.00           H  
ATOM    643  HG3 GLN A  43      -6.178   8.875   4.572  1.00  0.00           H  
ATOM    644 HE21 GLN A  43      -4.188  11.349   5.431  1.00  0.00           H  
ATOM    645 HE22 GLN A  43      -3.622  10.750   6.950  1.00  0.00           H  
ATOM    646  N   THR A  44      -5.223   7.067   0.833  1.00  0.00           N  
ATOM    647  CA  THR A  44      -5.869   7.080  -0.470  1.00  0.00           C  
ATOM    648  C   THR A  44      -6.509   5.722  -0.752  1.00  0.00           C  
ATOM    649  O   THR A  44      -7.607   5.652  -1.290  1.00  0.00           O  
ATOM    650  CB  THR A  44      -4.943   7.543  -1.597  1.00  0.00           C  
ATOM    651  OG1 THR A  44      -3.647   7.840  -1.107  1.00  0.00           O  
ATOM    652  CG2 THR A  44      -5.448   8.781  -2.306  1.00  0.00           C  
ATOM    653  H   THR A  44      -4.241   7.064   0.869  1.00  0.00           H  
ATOM    654  HA  THR A  44      -6.675   7.796  -0.390  1.00  0.00           H  
ATOM    655  HB  THR A  44      -4.868   6.759  -2.329  1.00  0.00           H  
ATOM    656  HG1 THR A  44      -3.692   8.595  -0.517  1.00  0.00           H  
ATOM    657 HG21 THR A  44      -5.580   9.578  -1.589  1.00  0.00           H  
ATOM    658 HG22 THR A  44      -6.395   8.563  -2.780  1.00  0.00           H  
ATOM    659 HG23 THR A  44      -4.733   9.084  -3.056  1.00  0.00           H  
ATOM    660  N   LEU A  45      -5.812   4.634  -0.407  1.00  0.00           N  
ATOM    661  CA  LEU A  45      -6.340   3.288  -0.644  1.00  0.00           C  
ATOM    662  C   LEU A  45      -7.785   3.268  -0.187  1.00  0.00           C  
ATOM    663  O   LEU A  45      -8.683   2.891  -0.938  1.00  0.00           O  
ATOM    664  CB  LEU A  45      -5.502   2.235   0.105  1.00  0.00           C  
ATOM    665  CG  LEU A  45      -6.240   1.398   1.160  1.00  0.00           C  
ATOM    666  CD1 LEU A  45      -7.274   0.491   0.507  1.00  0.00           C  
ATOM    667  CD2 LEU A  45      -5.252   0.575   1.970  1.00  0.00           C  
ATOM    668  H   LEU A  45      -4.942   4.741   0.018  1.00  0.00           H  
ATOM    669  HA  LEU A  45      -6.304   3.091  -1.701  1.00  0.00           H  
ATOM    670  HB2 LEU A  45      -5.087   1.559  -0.626  1.00  0.00           H  
ATOM    671  HB3 LEU A  45      -4.688   2.744   0.597  1.00  0.00           H  
ATOM    672  HG  LEU A  45      -6.755   2.060   1.839  1.00  0.00           H  
ATOM    673 HD11 LEU A  45      -6.904  -0.524   0.492  1.00  0.00           H  
ATOM    674 HD12 LEU A  45      -7.456   0.822  -0.505  1.00  0.00           H  
ATOM    675 HD13 LEU A  45      -8.194   0.532   1.070  1.00  0.00           H  
ATOM    676 HD21 LEU A  45      -5.131  -0.392   1.508  1.00  0.00           H  
ATOM    677 HD22 LEU A  45      -5.624   0.450   2.975  1.00  0.00           H  
ATOM    678 HD23 LEU A  45      -4.299   1.081   1.998  1.00  0.00           H  
ATOM    679  N   ILE A  46      -8.010   3.765   1.015  1.00  0.00           N  
ATOM    680  CA  ILE A  46      -9.353   3.901   1.534  1.00  0.00           C  
ATOM    681  C   ILE A  46     -10.158   4.717   0.530  1.00  0.00           C  
ATOM    682  O   ILE A  46     -11.294   4.386   0.192  1.00  0.00           O  
ATOM    683  CB  ILE A  46      -9.376   4.596   2.911  1.00  0.00           C  
ATOM    684  CG1 ILE A  46      -8.529   3.814   3.915  1.00  0.00           C  
ATOM    685  CG2 ILE A  46     -10.806   4.736   3.414  1.00  0.00           C  
ATOM    686  CD1 ILE A  46      -8.461   4.461   5.282  1.00  0.00           C  
ATOM    687  H   ILE A  46      -7.257   4.111   1.538  1.00  0.00           H  
ATOM    688  HA  ILE A  46      -9.786   2.915   1.626  1.00  0.00           H  
ATOM    689  HB  ILE A  46      -8.962   5.587   2.796  1.00  0.00           H  
ATOM    690 HG12 ILE A  46      -8.948   2.826   4.038  1.00  0.00           H  
ATOM    691 HG13 ILE A  46      -7.521   3.728   3.537  1.00  0.00           H  
ATOM    692 HG21 ILE A  46     -10.797   4.917   4.479  1.00  0.00           H  
ATOM    693 HG22 ILE A  46     -11.351   3.827   3.208  1.00  0.00           H  
ATOM    694 HG23 ILE A  46     -11.284   5.564   2.912  1.00  0.00           H  
ATOM    695 HD11 ILE A  46      -7.962   5.416   5.204  1.00  0.00           H  
ATOM    696 HD12 ILE A  46      -7.909   3.822   5.955  1.00  0.00           H  
ATOM    697 HD13 ILE A  46      -9.461   4.606   5.662  1.00  0.00           H  
ATOM    698  N   ASP A  47      -9.538   5.806   0.075  1.00  0.00           N  
ATOM    699  CA  ASP A  47     -10.149   6.725  -0.878  1.00  0.00           C  
ATOM    700  C   ASP A  47     -10.772   6.011  -2.085  1.00  0.00           C  
ATOM    701  O   ASP A  47     -11.995   5.990  -2.227  1.00  0.00           O  
ATOM    702  CB  ASP A  47      -9.129   7.756  -1.365  1.00  0.00           C  
ATOM    703  CG  ASP A  47      -9.787   9.035  -1.846  1.00  0.00           C  
ATOM    704  OD1 ASP A  47     -10.096   9.898  -0.997  1.00  0.00           O  
ATOM    705  OD2 ASP A  47      -9.992   9.173  -3.070  1.00  0.00           O  
ATOM    706  H   ASP A  47      -8.639   6.002   0.403  1.00  0.00           H  
ATOM    707  HA  ASP A  47     -10.909   7.245  -0.352  1.00  0.00           H  
ATOM    708  HB2 ASP A  47      -8.461   8.002  -0.555  1.00  0.00           H  
ATOM    709  HB3 ASP A  47      -8.561   7.338  -2.182  1.00  0.00           H  
ATOM    710  N   HIS A  48      -9.940   5.447  -2.966  1.00  0.00           N  
ATOM    711  CA  HIS A  48     -10.452   4.769  -4.162  1.00  0.00           C  
ATOM    712  C   HIS A  48     -11.255   3.515  -3.819  1.00  0.00           C  
ATOM    713  O   HIS A  48     -12.352   3.316  -4.342  1.00  0.00           O  
ATOM    714  CB  HIS A  48      -9.338   4.437  -5.171  1.00  0.00           C  
ATOM    715  CG  HIS A  48      -8.117   3.773  -4.605  1.00  0.00           C  
ATOM    716  ND1 HIS A  48      -6.991   4.473  -4.229  1.00  0.00           N  
ATOM    717  CD2 HIS A  48      -7.817   2.464  -4.409  1.00  0.00           C  
ATOM    718  CE1 HIS A  48      -6.061   3.620  -3.835  1.00  0.00           C  
ATOM    719  NE2 HIS A  48      -6.539   2.407  -3.924  1.00  0.00           N  
ATOM    720  H   HIS A  48      -8.974   5.503  -2.821  1.00  0.00           H  
ATOM    721  HA  HIS A  48     -11.130   5.463  -4.637  1.00  0.00           H  
ATOM    722  HB2 HIS A  48      -9.741   3.779  -5.924  1.00  0.00           H  
ATOM    723  HB3 HIS A  48      -9.021   5.355  -5.646  1.00  0.00           H  
ATOM    724  HD1 HIS A  48      -6.887   5.447  -4.250  1.00  0.00           H  
ATOM    725  HD2 HIS A  48      -8.439   1.615  -4.647  1.00  0.00           H  
ATOM    726  HE1 HIS A  48      -5.052   3.864  -3.556  1.00  0.00           H  
ATOM    727  HE2 HIS A  48      -6.164   1.648  -3.448  1.00  0.00           H  
ATOM    728  N   LEU A  49     -10.709   2.663  -2.961  1.00  0.00           N  
ATOM    729  CA  LEU A  49     -11.389   1.424  -2.582  1.00  0.00           C  
ATOM    730  C   LEU A  49     -12.840   1.686  -2.178  1.00  0.00           C  
ATOM    731  O   LEU A  49     -13.769   1.309  -2.892  1.00  0.00           O  
ATOM    732  CB  LEU A  49     -10.643   0.737  -1.433  1.00  0.00           C  
ATOM    733  CG  LEU A  49     -11.381  -0.441  -0.790  1.00  0.00           C  
ATOM    734  CD1 LEU A  49     -10.400  -1.520  -0.357  1.00  0.00           C  
ATOM    735  CD2 LEU A  49     -12.208   0.033   0.396  1.00  0.00           C  
ATOM    736  H   LEU A  49      -9.827   2.861  -2.581  1.00  0.00           H  
ATOM    737  HA  LEU A  49     -11.380   0.773  -3.441  1.00  0.00           H  
ATOM    738  HB2 LEU A  49      -9.695   0.379  -1.810  1.00  0.00           H  
ATOM    739  HB3 LEU A  49     -10.450   1.473  -0.667  1.00  0.00           H  
ATOM    740  HG  LEU A  49     -12.054  -0.875  -1.515  1.00  0.00           H  
ATOM    741 HD11 LEU A  49      -9.551  -1.061   0.128  1.00  0.00           H  
ATOM    742 HD12 LEU A  49     -10.065  -2.069  -1.224  1.00  0.00           H  
ATOM    743 HD13 LEU A  49     -10.886  -2.195   0.331  1.00  0.00           H  
ATOM    744 HD21 LEU A  49     -12.245  -0.746   1.143  1.00  0.00           H  
ATOM    745 HD22 LEU A  49     -13.211   0.262   0.066  1.00  0.00           H  
ATOM    746 HD23 LEU A  49     -11.756   0.917   0.820  1.00  0.00           H  
ATOM    747  N   ASN A  50     -13.029   2.329  -1.032  1.00  0.00           N  
ATOM    748  CA  ASN A  50     -14.368   2.637  -0.540  1.00  0.00           C  
ATOM    749  C   ASN A  50     -15.130   3.503  -1.539  1.00  0.00           C  
ATOM    750  O   ASN A  50     -14.503   3.976  -2.509  1.00  0.00           O  
ATOM    751  CB  ASN A  50     -14.285   3.349   0.812  1.00  0.00           C  
ATOM    752  CG  ASN A  50     -15.320   2.843   1.798  1.00  0.00           C  
ATOM    753  OD1 ASN A  50     -15.165   1.771   2.382  1.00  0.00           O  
ATOM    754  ND2 ASN A  50     -16.384   3.615   1.987  1.00  0.00           N  
ATOM    755  OXT ASN A  50     -16.348   3.698  -1.342  1.00  0.00           O  
ATOM    756  H   ASN A  50     -12.251   2.605  -0.504  1.00  0.00           H  
ATOM    757  HA  ASN A  50     -14.897   1.704  -0.413  1.00  0.00           H  
ATOM    758  HB2 ASN A  50     -13.304   3.189   1.236  1.00  0.00           H  
ATOM    759  HB3 ASN A  50     -14.440   4.408   0.665  1.00  0.00           H  
ATOM    760 HD21 ASN A  50     -16.440   4.456   1.487  1.00  0.00           H  
ATOM    761 HD22 ASN A  50     -17.069   3.312   2.619  1.00  0.00           H  
TER     762      ASN A  50                                                      
ENDMDL                                                                          
MASTER      166    0    0    4    2    0    0    6  379    1    0    4          
END